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Attributes

UniProt ID
Protein Name
Phosphatidylinositol-specific phospholipase C1
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: 3H4W
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Color Legend
Unassigned regionsLigand / hetero atomse3h4wA1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B3A043DB09462GOL3h4we3h4wA1A:25-339
B3A043DB09462GOL3h4xe3h4xA1A:25-339