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Attributes

UniProt ID
Q9NWT6
Protein Name
Hypoxia-inducible factor 1-alpha inhibitor
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 2ILM
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Color Legend
Unassigned regionsLigand / hetero atomse2ilmA1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9NWT6DB09462GOL2ilme2ilmA1A:8-349
Q9NWT6DB09462GOL2w0xe2w0xA1A:8-349
Q9NWT6DB09462GOL2y0ie2y0iA1A:11-349
Q9NWT6DB09462GOL2yc0e2yc0A1A:1-349
Q9NWT6DB09462GOL2ydee2ydeA1A:1-349
Q9NWT6DB09462GOL3d8ce3d8cA1A:9-349
Q9NWT6DB09462GOL3kcxe3kcxA1A:15-349
Q9NWT6DB09462GOL3od4e3od4A1A:8-349
Q9NWT6DB09462GOL3p3ne3p3nA1A:9-349
Q9NWT6DB09462GOL3p3pe3p3pA1A:9-349
Q9NWT6DB09462GOL4ai8e4ai8A1A:1-349
Q9NWT6DB09462GOL4b7ee4b7eA1A:1-349
Q9NWT6DB09462GOL4bioe4bioA1A:11-349
Q9NWT6DB09462GOL5jwpe5jwpA1A:8-349
Q9NWT6DB09462GOL5op6e5op6A1A:15-349
Q9NWT6DB09462GOL5op8e5op8A1A:15-349
Q9NWT6DB09462GOL5opce5opcA1A:11-349
Q9NWT6DB09462GOL6h9je6h9jA1A:12-349
Q9NWT6DB09462GOL6ha6e6ha6A1A:10-349
Q9NWT6DB09462GOL6hc8e6hc8A1A:1-349
Q9NWT6DB09462GOL6hkpe6hkpA1A:12-349
Q9NWT6DB09462GOL6hl5e6hl5A1A:12-349
Q9NWT6DB09462GOL6hl6e6hl6A1A:15-349