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

ClassyFire chemical classification:

List of proteins that are targets for XNG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0CJ63_XNG P0CJ63 n/a