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Attributes

UniProt ID
Protein Name
Chlorocatechol 1,2-dioxygenase
Ligand Name
(2R)-3-(PHOSPHONOOXY)-2-(TETRADECANOYLOXY)PROPYL PALMITATE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GLOXZZHEZYKXNV-WJOKGBTCSA-N
SMILES
CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)O)OC(=O)CCCCCCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3O32
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Color Legend
Unassigned regionsLigand / hetero atomse3o32A1e3o32B1
ECOD domains from experimental PDB structures interacting with ligand MYY
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O67987n/aMYY3o32e3o32A1A:2-257
O67987n/aMYY3o32e3o32B1B:3-257
O67987n/aMYY3o5ue3o5uA1A:2-257
O67987n/aMYY3o5ue3o5uB1B:2-257
O67987n/aMYY3o6je3o6jA1A:2-257
O67987n/aMYY3o6je3o6jB1B:2-257
O67987n/aMYY3o6re3o6rA1A:2-257
O67987n/aMYY3o6re3o6rB1B:2-257