Ligand name: 2-PROPYLPENTANAMIDE
PDB ligand accession: VPR
DrugBank: DB04165
PubChem: 71113
ChEMBL: CHEMBL93836
InChI Key: OMOMUFTZPTXCHP-UHFFFAOYSA-N
SMILES: CCCC(CCC)C(=O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q41415

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2CJP Download Experimental e2cjpB1
alpha/beta-Hydrolases
LigPlot