DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Hydroquinone dioxygenase large subunit
Ligand Name
FE (III) ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VTLYFUHAOXGGBS-UHFFFAOYSA-N
SMILES
[Fe+3]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5M21
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Color Legend
Unassigned regionsLigand / hetero atomse5m21A1e5m21B1e5m21B2e5m21C1e5m21D1e5m21D2e5m21E1e5m21F1e5m21F2e5m21G1e5m21H1e5m21H2
ECOD domains from experimental PDB structures interacting with ligand FE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
F8TW83n/aFE5m21e5m21B1B:17-169
F8TW83n/aFE5m21e5m21B2B:170-341
F8TW83n/aFE5m21e5m21D1D:15-169
F8TW83n/aFE5m21e5m21D2D:170-341
F8TW83n/aFE5m21e5m21F1F:16-169
F8TW83n/aFE5m21e5m21F2F:170-341
F8TW83n/aFE5m21e5m21H1H:9-169
F8TW83n/aFE5m21e5m21H2H:170-341
F8TW83n/aFE5m22e5m22B1B:170-341
F8TW83n/aFE5m22e5m22B2B:17-169
F8TW83n/aFE5m22e5m22D1D:170-341
F8TW83n/aFE5m22e5m22D2D:15-169
F8TW83n/aFE5m22e5m22F1F:170-341
F8TW83n/aFE5m22e5m22F2F:16-169
F8TW83n/aFE5m22e5m22H1H:9-169
F8TW83n/aFE5m22e5m22H2H:170-340
F8TW83n/aFE5m26e5m26B1B:10-169
F8TW83n/aFE5m26e5m26B2B:170-341
F8TW83n/aFE5m26e5m26D1D:15-169
F8TW83n/aFE5m26e5m26D2D:170-338
F8TW83n/aFE5m26e5m26F1F:16-169
F8TW83n/aFE5m26e5m26F2F:170-339
F8TW83n/aFE5m26e5m26H1H:170-340
F8TW83n/aFE5m26e5m26H2H:9-169
F8TW83n/aFE5m4oe5m4oB1B:170-341
F8TW83n/aFE5m4oe5m4oB2B:17-169
F8TW83n/aFE5m4oe5m4oD1D:15-169
F8TW83n/aFE5m4oe5m4oD2D:170-341
F8TW83n/aFE5m4oe5m4oF1F:16-169
F8TW83n/aFE5m4oe5m4oF2F:170-341
F8TW83n/aFE5m4oe5m4oH1H:170-340
F8TW83n/aFE5m4oe5m4oH2H:9-169