DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Biotin biosynthesis cytochrome P450
Ligand Name
S-[2-({N-[(2S)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-beta-alanyl}amino)ethyl] (9Z)-octadec-9-enethioate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AINKKKUPSQZPIP-FRSJXWKWSA-N
SMILES
CCCCCCCCC=CCCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 3EJE
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse3ejeA1e3ejeB1e3ejeC1e3ejeD1e3ejeE1e3ejeF1e3ejeG1e3ejeH1
ECOD domains from experimental PDB structures interacting with ligand ZMO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P53554n/aZMO3ejee3ejeB1B:9-394
P53554n/aZMO3ejee3ejeD1D:6-394
P53554n/aZMO3ejee3ejeF1F:9-394
P53554n/aZMO3ejee3ejeH1H:6-394