DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Ferulic acid decarboxylase 1
Ligand Name
1-deoxy-5-O-phosphono-1-(3,3,4,5-tetramethyl-9,11-dioxo-2,3,8,9,10,11-hexahydro-7H-quinolino[1,8-fg]pteridin-12-ium-7-y l)-D-ribitol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KOUJZPGFPGLHCZ-IYOUNJFTSA-O
SMILES
Cc1cc2c3c(c1C)C(CC=[N+]3C4=C(N2CC(C(C(COP(=O)(O)O)O)O)O)NC(=O)NC4=O)(C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4ZAC
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Color Legend
Unassigned regionsLigand / hetero atomse4zacA1e4zacA2e4zacA3e4zacB1e4zacB2e4zacB3e4zacC1e4zacC2e4zacC3e4zacD1e4zacD2e4zacD3
ECOD domains from experimental PDB structures interacting with ligand 4LU
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q03034n/a4LU4zace4zacA2A:115-322
Q03034n/a4LU4zace4zacA3A:323-503
Q03034n/a4LU4zace4zacB2B:323-503
Q03034n/a4LU4zace4zacB3B:115-322
Q03034n/a4LU4zace4zacC2C:115-322
Q03034n/a4LU4zace4zacC3C:323-503
Q03034n/a4LU4zace4zacD1D:323-503
Q03034n/a4LU4zace4zacD2D:115-322
Q03034n/a4LU6evee6eveA1A:323-503
Q03034n/a4LU6evee6eveA2A:115-322
Q03034n/a4LU6evee6eveB1B:323-503
Q03034n/a4LU6evee6eveB2B:115-322
Q03034n/a4LU6evee6eveC2C:323-502
Q03034n/a4LU6evee6eveC3C:115-322
Q03034n/a4LU6evee6eveD1D:115-322
Q03034n/a4LU6evee6eveD3D:323-503
Q03034n/a4LU6evfe6evfA1A:115-322
Q03034n/a4LU6evfe6evfA2A:323-503
Q03034n/a4LU6evfe6evfB2B:323-503
Q03034n/a4LU6evfe6evfB3B:115-322
Q03034n/a4LU6evfe6evfC1C:115-322
Q03034n/a4LU6evfe6evfC2C:323-502
Q03034n/a4LU6evfe6evfD1D:323-503
Q03034n/a4LU6evfe6evfD2D:115-322