DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Myo-inositol-1-phosphate synthase
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
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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Structure: 3QVS
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Color Legend
Unassigned regionsLigand / hetero atomse3qvsA1e3qvsA2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O28480DB09462GOL3qvse3qvsA1A:228-332
O28480DB09462GOL3qvte3qvtA1A:228-332
O28480DB09462GOL3qvwe3qvwA1A:228-332
O28480DB09462GOL3qvxe3qvxA1A:228-332
O28480DB09462GOL3qvxe3qvxA2A:1-227,A:333-392
O28480DB09462GOL3qw2e3qw2A1A:228-332
O28480DB09462GOL3qw2e3qw2A2A:1-227,A:333-392
O28480DB09462GOL3qw2e3qw2B1B:228-332
O28480DB09462GOL3qw2e3qw2B2B:1-227,B:333-392