DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Phospholipase D1
Ligand Name
CHOLINE ION
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OEYIOHPDSNJKLS-UHFFFAOYSA-N
SMILES
C[N+](C)(C)CCO
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: Q13393_F1
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Color Legend
Unassigned regionsLigand / hetero atomsnD1nD2nD3nD4
ECOD domains from AlphaFold model interacting with ligand DB00122
UniProtDrugBankPDB LigandECOD DomainRange Definition
Q13393DB00122CHTnD166-225
Q13393DB00122CHTnD256-65, 216-335, 56-65,216-335
Q13393DB00122CHTnD3336-494, 673-735, 336-494,673-735
Q13393DB00122CHTnD4736-1020, 1041-1074, 736-1020,1041-1074