DrugDomain logoDrugDomain

Attributes

UniProt ID
Q7WUJ1
Protein Name
Myo-inositol hexaphosphate phosphohydrolase
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: 2B4O
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Color Legend
Unassigned regionsLigand / hetero atomse2b4oA1e2b4oB1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q7WUJ1DB09462GOL2b4oe2b4oA1A:34-346
Q7WUJ1DB09462GOL2b4oe2b4oB1B:34-346
Q7WUJ1DB09462GOL2psze2pszA1A:34-346
Q7WUJ1DB09462GOL2psze2pszB1B:34-346
Q7WUJ1DB09462GOL2pt0e2pt0A1A:34-346
Q7WUJ1DB09462GOL2pt0e2pt0B1B:34-346
Q7WUJ1DB09462GOL3d1he3d1hA1A:34-346
Q7WUJ1DB09462GOL3d1he3d1hB1B:34-346
Q7WUJ1DB09462GOL3d1oe3d1oA1A:34-346
Q7WUJ1DB09462GOL3d1oe3d1oB1B:34-346
Q7WUJ1DB09462GOL3d1qe3d1qA1A:34-346
Q7WUJ1DB09462GOL3d1qe3d1qB1B:34-346
Q7WUJ1DB09462GOL3mmje3mmjA1A:33-346
Q7WUJ1DB09462GOL3mmje3mmjB1B:34-346
Q7WUJ1DB09462GOL3moze3mozA1A:33-346
Q7WUJ1DB09462GOL3moze3mozB1B:34-346
Q7WUJ1DB09462GOL3o3le3o3lA1A:32-346
Q7WUJ1DB09462GOL3o3le3o3lB1B:32-346
Q7WUJ1DB09462GOL4wtye4wtyA1A:33-346
Q7WUJ1DB09462GOL4wtye4wtyB1B:33-346
Q7WUJ1DB09462GOL4wu2e4wu2A1A:34-346
Q7WUJ1DB09462GOL4wu2e4wu2B1B:34-346