DrugDomain logoDrugDomain

Attributes

UniProt ID
O33819
Protein Name
4-hydroxybenzoyl-CoA reductase subunit alpha
Ligand Name
(MOLYBDOPTERIN-CYTOSINE DINUCLEOTIDE-S,S)-DIOXO-AQUA-MOLYBDENUM(V)
DrugBank ID
DB02137
PDB Ligand Accession
PCD
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YEBYDVFRFUQMER-MQPNXHJTSA-L
SMILES
C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OCC3C4=C(C5C(O3)Nc6c(c(nc(n6)N)O)N5)S[Mo](=O)(=O)(S4)[OH2])O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 1RM6
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Color Legend
Unassigned regionsLigand / hetero atomse1rm6A2e1rm6A3e1rm6A4e1rm6B1e1rm6B3e1rm6B4e1rm6C1e1rm6C2e1rm6D1e1rm6D2e1rm6D3e1rm6E1e1rm6E2e1rm6F1e1rm6F2
ECOD domains from experimental PDB structures interacting with ligand DB02137
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O33819DB02137PCD1rm6e1rm6A2A:9-133
O33819DB02137PCD1rm6e1rm6A3A:134-401
O33819DB02137PCD1rm6e1rm6A4A:402-769
O33819DB02137PCD1rm6e1rm6D1D:134-401
O33819DB02137PCD1rm6e1rm6D2D:9-133
O33819DB02137PCD1rm6e1rm6D3D:402-768
O33819DB02137PCD1sb3e1sb3A1A:134-401
O33819DB02137PCD1sb3e1sb3A2A:9-133
O33819DB02137PCD1sb3e1sb3A3A:402-769
O33819DB02137PCD1sb3e1sb3D1D:402-768
O33819DB02137PCD1sb3e1sb3D2D:9-133
O33819DB02137PCD1sb3e1sb3D3D:134-401