<?xml version='1.0' encoding='UTF-8' ?>

<!--Generated by Turbo XML 2.4.2.7.-->

<!ELEMENT targets (target+)>

<!ELEMENT target (id , lab , date , name , status+ , targetSequenceList , ligandList? , url* , remark* , databaseRef*)>

<!-- any lab specified id -->
<!ELEMENT id (#PCDATA)>

<!--laboratory name-->
<!ELEMENT lab (#PCDATA)>

<!-- most recent update.  format: YYYY-MM-DD -->
<!ELEMENT date (#PCDATA)>

<!-- Status.  One or more or the following descriptive terms:
Selected
Cloned
Expressed
Soluble
Purified
Mass spec verified
Crystallized
Diffraction-quality Crystals
Diffraction
Native diffraction-data
Phasing diffraction-data
NMR Assigned
HSQC
Crystal Structure
NMR Structure
In PDB
In BMRB
Work Stopped
Test Target
Other -->
<!ELEMENT status (#PCDATA)>

<!-- sequence list related to the target to reprecent an individual polypetide
         or a protein complex -->
<!ELEMENT targetSequenceList (targetSequence+)>

<!ELEMENT targetSequence (sequence , sourceOrganism , databaseRefList? , url?, name , remark?)>

<!-- protein sequence in IUPAC 1-letter codes -->
<!ELEMENT sequence (#PCDATA)>

<!-- any lab-specified name for the protein -->
<!ELEMENT name (#PCDATA)>

<!-- Target Source Organism
Source organism scientific name following the nomenclature
of the NCBI Taxonomy database (http://www.ncbi.nih.gov/Taxonomy).

Wheeler DL, Chappey C, Lash AE, Leipe DD, Madden TL, Schuler GD,
Tatusova TA, Rapp BA (2000). Database resources of the National
Center for Biotechnology Information. Nucleic Acids Res 2000 
Jan 1;28(1):10-4.

Benson DA, Karsch-Mizrachi I, Lipman DJ, Ostell J, Rapp BA,
Wheeler DL (2000). GenBank. Nucleic Acids Res 2000 Jan 1;28(1):15-18.
-->
<!ELEMENT sourceOrganism (#PCDATA)>

<!ELEMENT databaseRefList (databaseRef+)>

<!--ligand(s)/cofactor(s) in complex of which target structure was defined-->
<!ELEMENT ligandList (ligand+)>

<!ELEMENT ligand (ligandName , ligandType? , ligandDatabaseRefList? , ligandFormula , smilesString? , smilesProgram? , remark?)>

<!--Name of a ligand molecule. Example: ATP ADENOSINE-5'-TRIPHOSPHATE-->
<!ELEMENT ligandName (#PCDATA)>

<!--Type of ligand defined by depositor. Example: drug, inhibitor, coenzyme, etc.-->
<!ELEMENT ligandType (#PCDATA)>

<!--Database codes for ligands. Examples: 
PubChem 5486826
PDB ATP
-->
<!ELEMENT ligandDatabaseRefList (ligandDatabaseRef+)>

<!ELEMENT ligandDatabaseRef (ligandDatabaseName , ligandDatabaseId)>

<!ELEMENT ligandDatabaseName (#PCDATA)>

<!ELEMENT ligandDatabaseId (#PCDATA)>

<!-- chemical formula of chemical formula. Example: 
C10H16N5O13P3
or amino acid sequence if ligand is polypetide
-->
<!ELEMENT ligandFormula (#PCDATA)>

<!--Ligand smiles string. Example: c1nc(c2c(n1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO[P@@](=O)(O)O[P@](=O)(O)OP(=O)(O)O)O)O)N
-->
<!ELEMENT smilesString (#PCDATA)>

<!--Program used yo generate smiles string. Example: openEye-->
<!ELEMENT smilesProgram (#PCDATA)>

<!-- remarks in free text -->
<!ELEMENT remark (#PCDATA)>

<!-- any url of interest regarding the protein -->
<!ELEMENT url (#PCDATA)>

<!-- Database codes for target sequences and solved structures
 Examples:

     PDB          1ABC    
     BMRB         5001
     GenBank      U12345.2
     SWISS-PROT   P12544 
     TrEMBL       AAA12345
     PIR          HAHU
-->
<!ELEMENT databaseRef (databaseName , databaseId)>

<!ELEMENT databaseName (#PCDATA)>

<!ELEMENT databaseId (#PCDATA)>


