DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8IKT2
Protein Name
6-phosphogluconate dehydrogenase, decarboxylating
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: 6FQX
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Color Legend
Unassigned regionsLigand / hetero atomse6fqxA1e6fqxA2e6fqxB1e6fqxB2e6fqxC1e6fqxC2e6fqxD1e6fqxD2e6fqxE1e6fqxE2e6fqxF1e6fqxF2e6fqxG1e6fqxG2e6fqxH1e6fqxH2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8IKT2DB09462GOL6fqxe6fqxA1A:176-468
Q8IKT2DB09462GOL6fqxe6fqxB1B:176-468
Q8IKT2DB09462GOL6fqxe6fqxC2C:176-468
Q8IKT2DB09462GOL6fqxe6fqxD2D:176-468
Q8IKT2DB09462GOL6fqxe6fqxE2E:176-468
Q8IKT2DB09462GOL6fqxe6fqxF1F:176-468
Q8IKT2DB09462GOL6fqxe6fqxF2F:1-175
Q8IKT2DB09462GOL6fqxe6fqxG2G:176-468
Q8IKT2DB09462GOL6fqxe6fqxH1H:1-175
Q8IKT2DB09462GOL6fqxe6fqxH2H:176-468
Q8IKT2DB09462GOL6fqze6fqzA1A:1-175
Q8IKT2DB09462GOL6fqze6fqzB2B:1-175