Ligand name: 4-(decanoylamino)butanoic acid
PDB ligand accession: XNG
DrugBank: n/a
PubChem: 43355126
ChEMBL: n/a
InChI Key: BARYBGIAWGGBOE-UHFFFAOYSA-N
SMILES: CCCCCCCCCC(=O)NCCCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0CJ63

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7L5F Download Experimental e7l5fA1
Metallo-hydrolase/oxidoreductase
LigPlot