Attributes
UniProt ID
Protein Name
4,5:9,10-diseco-3-hydroxy-5,9,17-trioxoandrosta-1,2-diene-4-oate hydrolase
Ligand Name
methoxy-[(3~{R})-3-[(2~{R})-1-methoxy-1,3-bis(oxidanylidene)butan-2-yl]pentadecyl]phosphinic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VBHWHUMRWJDMHN-UXHICEINSA-N
SMILES
CCCCCCCCCCCCC(CCP(=O)(O)OC)C(C(=O)C)C(=O)OC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7ZM2
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Color Legend
Unassigned regionsLigand / hetero atomse7zm2A1e7zm2B1