DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Hypoxia-inducible factor 1-alpha inhibitor
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

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

Structure: 1H2N
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Color Legend
Unassigned regionsLigand / hetero atomse1h2nA1
ECOD domains from experimental PDB structures interacting with ligand FE2
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9NWT6n/aFE21h2ne1h2nA1A:15-349
Q9NWT6n/aFE21mzee1mzeA1A:15-349
Q9NWT6n/aFE21mzfe1mzfA1A:15-349
Q9NWT6n/aFE21ycie1yciA1A:15-349
Q9NWT6n/aFE22ilme2ilmA1A:8-349
Q9NWT6n/aFE22w0xe2w0xA1A:8-349
Q9NWT6n/aFE22wa3e2wa3A1A:15-349
Q9NWT6n/aFE22wa4e2wa4A1A:15-349
Q9NWT6n/aFE22y0ie2y0iA1A:11-349
Q9NWT6n/aFE22yc0e2yc0A1A:1-349
Q9NWT6n/aFE23kcxe3kcxA1A:15-349
Q9NWT6n/aFE23kcye3kcyA1A:15-349
Q9NWT6n/aFE23p3ne3p3nA1A:9-349
Q9NWT6n/aFE23p3pe3p3pA1A:9-349
Q9NWT6n/aFE25jwke5jwkA1A:9-349