DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Ribonucleoside-diphosphate reductase 1 subunit beta
Ligand Name
MU-OXO-DIIRON
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NPMYUMBHPJGBFA-UHFFFAOYSA-N
SMILES
O([Fe])[Fe]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 1AV8
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Color Legend
Unassigned regionsLigand / hetero atomse1av8A1e1av8B1
ECOD domains from experimental PDB structures interacting with ligand FEO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P69924n/aFEO1av8e1av8A1A:1-339
P69924n/aFEO1av8e1av8B1B:1-339
P69924n/aFEO1ribe1ribA1A:1-339
P69924n/aFEO1ribe1ribB1B:1-339
P69924n/aFEO1yfde1yfdA1A:1-339
P69924n/aFEO1yfde1yfdB1B:1-339
P69924n/aFEO2av8e2av8A1A:1-339
P69924n/aFEO2av8e2av8B1B:1-339
P69924n/aFEO2xofe2xofA1A:1-341
P69924n/aFEO2xofe2xofB1B:1-341
P69924n/aFEO4erme4ermE1E:1-339,E:363-375
P69924n/aFEO4erme4ermF1F:1-352
P69924n/aFEO4erme4ermG1G:1-352
P69924n/aFEO4erme4ermH1H:1-352
P69924n/aFEO4erpe4erpE1E:1-352
P69924n/aFEO4erpe4erpF1F:1-352
P69924n/aFEO4erpe4erpG1G:1-352
P69924n/aFEO4erpe4erpH1H:1-352
P69924n/aFEO5cnse5cnsE1E:1-339,E:363-375
P69924n/aFEO5cnse5cnsF1F:1-352,F:360-375
P69924n/aFEO5cnse5cnsG1G:1-352,G:360-375
P69924n/aFEO5cnse5cnsH1H:1-340,H:361-375
P69924n/aFEO5cnte5cntE1E:1-339,E:363-373
P69924n/aFEO5cnte5cntF1F:1-352,F:360-375
P69924n/aFEO5cnte5cntG1G:1-352,G:360-375
P69924n/aFEO5cnte5cntH1H:1-340,H:361-375
P69924n/aFEO5cnue5cnuE1E:1-339,E:363-375
P69924n/aFEO5cnue5cnuF1F:1-352,F:360-375
P69924n/aFEO5cnue5cnuG1G:1-352,G:360-375
P69924n/aFEO5cnue5cnuH1H:1-340,H:361-375
P69924n/aFEO5cnve5cnvE1E:1-339,E:363-375
P69924n/aFEO5cnve5cnvF1F:1-352,F:360-375
P69924n/aFEO5cnve5cnvG1G:1-352,G:360-375
P69924n/aFEO5cnve5cnvH1H:1-352,H:361-375
P69924n/aFEO6w4xe6w4xC1C:1-375
P69924n/aFEO6w4xe6w4xD1D:1-341