DrugDomain logoDrugDomain

Attributes

UniProt ID
O15648
Protein Name
ATP-dependent 6-phosphofructokinase
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: 3F5M
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Color Legend
Unassigned regionsLigand / hetero atomse3f5mA1e3f5mA2e3f5mB1e3f5mB2e3f5mC1e3f5mC2e3f5mD1e3f5mD2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O15648DB09462GOL3f5me3f5mA1A:240-386
O15648DB09462GOL3f5me3f5mA2A:10-239,A:387-485
O15648DB09462GOL3f5me3f5mC1C:8-239,C:387-485
O15648DB09462GOL3f5me3f5mC2C:240-386
O15648DB09462GOL6qu3e6qu3A1A:240-386
O15648DB09462GOL6qu3e6qu3A2A:19-239,A:387-486
O15648DB09462GOL6qu3e6qu3B1B:240-386
O15648DB09462GOL6qu3e6qu3B2B:21-239,B:387-485
O15648DB09462GOL6qu3e6qu3C1C:240-386
O15648DB09462GOL6qu3e6qu3C2C:23-239,C:387-485
O15648DB09462GOL6qu3e6qu3D1D:240-386
O15648DB09462GOL6qu3e6qu3D2D:19-239,D:387-485
O15648DB09462GOL6qu4e6qu4A1A:240-386
O15648DB09462GOL6qu4e6qu4A2A:20-239,A:387-485
O15648DB09462GOL6qu4e6qu4B1B:23-239,B:387-486
O15648DB09462GOL6qu4e6qu4B2B:240-386
O15648DB09462GOL6qu4e6qu4C1C:20-239,C:387-486
O15648DB09462GOL6qu4e6qu4C2C:240-386
O15648DB09462GOL6qu4e6qu4D1D:22-239,D:387-484
O15648DB09462GOL6qu4e6qu4D2D:240-386
O15648DB09462GOL6qu5e6qu5A1A:10-239,A:387-485
O15648DB09462GOL6qu5e6qu5A2A:240-386
O15648DB09462GOL6qu5e6qu5B1B:10-239,B:387-485
O15648DB09462GOL6qu5e6qu5B2B:240-386
O15648DB09462GOL6sy7e6sy7A1A:240-386
O15648DB09462GOL6sy7e6sy7A2A:20-239,A:387-487
O15648DB09462GOL6sy7e6sy7B1B:21-239,B:387-487
O15648DB09462GOL6sy7e6sy7B2B:240-386
O15648DB09462GOL6sy7e6sy7C1C:23-239,C:387-487
O15648DB09462GOL6sy7e6sy7C2C:240-386
O15648DB09462GOL6sy7e6sy7D1D:22-239,D:387-487
O15648DB09462GOL6sy7e6sy7D2D:240-386
O15648DB09462GOL6sy7e6sy7E1E:240-386
O15648DB09462GOL6sy7e6sy7E2E:23-239,E:387-486
O15648DB09462GOL6sy7e6sy7F1F:240-386
O15648DB09462GOL6sy7e6sy7F2F:23-239,F:387-487
O15648DB09462GOL6sy7e6sy7G1G:22-239,G:387-487
O15648DB09462GOL6sy7e6sy7G2G:240-386
O15648DB09462GOL6sy7e6sy7H1H:240-386
O15648DB09462GOL6sy7e6sy7H2H:20-239,H:387-487