DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
4-hydroxybenzoyl-CoA reductase subunit beta
Ligand Name
IRON/SULFUR CLUSTER
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LJBDFODJNLIPKO-UHFFFAOYSA-N
SMILES
[S]12[Fe]3[S]4[Fe]1[S]5[Fe]2[S]3[Fe]45
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 1RM6
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Color Legend
Unassigned regionsLigand / hetero atomse1rm6A2e1rm6A3e1rm6A4e1rm6B1e1rm6B3e1rm6B4e1rm6C1e1rm6C2e1rm6D1e1rm6D2e1rm6D3e1rm6E1e1rm6E2e1rm6F1e1rm6F2
ECOD domains from experimental PDB structures interacting with ligand SF4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O33820n/aSF41rm6e1rm6B1B:217-323
O33820n/aSF41rm6e1rm6B4B:122-157
O33820n/aSF41rm6e1rm6E1E:217-323
O33820n/aSF41rm6e1rm6E2E:1-216
O33820n/aSF41sb3e1sb3B1B:217-323
O33820n/aSF41sb3e1sb3B2B:1-216
O33820n/aSF41sb3e1sb3E1E:217-323
O33820n/aSF41sb3e1sb3E2E:1-216