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Attributes

UniProt ID
Q53728
Protein Name
Phospholipase D
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

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 7JRB
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Color Legend
Unassigned regionsLigand / hetero atomse7jrbA1e7jrbA2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q53728DB09462GOL7jrbe7jrbA1A:263-504
Q53728DB09462GOL7jrbe7jrbA2A:4-262
Q53728DB09462GOL7jrce7jrcA1A:263-504
Q53728DB09462GOL7jrce7jrcA2A:4-262
Q53728DB09462GOL7jrue7jruA1A:263-504
Q53728DB09462GOL7jrue7jruA2A:4-262
Q53728DB09462GOL7jrve7jrvA1A:263-504
Q53728DB09462GOL7jrve7jrvA2A:4-262
Q53728DB09462GOL7jrwe7jrwA1A:263-504
Q53728DB09462GOL7jrwe7jrwA2A:4-262
Q53728DB09462GOL7js5e7js5A1A:231-504
Q53728DB09462GOL7js5e7js5A2A:4-230
Q53728DB09462GOL7js7e7js7A1A:4-262
Q53728DB09462GOL7js7e7js7A2A:263-504
Q53728DB09462GOL7js7e7js7B1B:4-262
Q53728DB09462GOL7js7e7js7B2B:263-504