Ligand name: (3R,4S,5S)-4-(acetylamino)-5-amino-3-(pentan-3-yloxy)cyclohex-1-ene-1-carboxylic acid
PDB ligand accession: 22N
DrugBank: n/a
PubChem: 40640966;40640967;
ChEMBL: n/a
InChI Key: NENPYTRHICXVCS-XQQFMLRXSA-N
SMILES: CCC(CC)OC1C=C(CC(C1NC(=O)C)N)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 22N

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q0A480_22N Q0A480 n/a