Ligand name: (1R,4R,5R)-3-(tert-butylcarbamoyl)-1,4,5-trihydroxycyclohex-2-ene-1-carboxylic acid
PDB ligand accession: N88
DrugBank: n/a
PubChem: 51351827
ChEMBL: n/a
InChI Key: BDNCEUNKGWSSTP-RWYTXXIDSA-N
SMILES: CC(C)(C)NC(=O)C1=CC(CC(C1O)O)(C(=O)O)O

ClassyFire chemical classification:

List of proteins that are targets for N88

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0A4Z6_N88 P0A4Z6 n/a