DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Biphenyl 2,3-dioxygenase subunit alpha
Ligand Name
FE (II) ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CWYNVVGOOAEACU-UHFFFAOYSA-N
SMILES
[Fe+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1ULI
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Color Legend
Unassigned regionsLigand / hetero atomse1uliA1e1uliA2e1uliA3e1uliB1e1uliC1e1uliC2e1uliC3e1uliD1e1uliE1e1uliE2e1uliE3e1uliF1
ECOD domains from experimental PDB structures interacting with ligand FE2
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q53122n/aFE21ulie1uliA2A:171-451
Q53122n/aFE21ulie1uliC2C:171-451
Q53122n/aFE21ulie1uliE2E:171-451
Q53122n/aFE21ulje1uljA2A:171-451
Q53122n/aFE21ulje1uljC2C:171-451
Q53122n/aFE21ulje1uljE2E:171-451