Ligand name: N-(4-aminobutyl)acetamide
PDB ligand accession: X5A
DrugBank: n/a
PubChem: 122356
ChEMBL: CHEMBL81241
InChI Key: KLZGKIDSEJWEDW-UHFFFAOYSA-N
SMILES: CC(=O)NCCCCN
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein F1QCV2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7KUR Download Experimental e7kurA1
HAD domain-related
LigPlot