Ligand name: (1R,2S)-2-{[5-carbamoyl-3-(ethoxycarbonyl)-4-methylthiophen-2-yl]carbamoyl}cyclohexane-1-carboxylic acid
PDB ligand accession: IOV
DrugBank: n/a
PubChem: 1752219
ChEMBL: n/a
InChI Key: AGKODQIAZDTMGB-VHSXEESVSA-N
SMILES: CCOC(=O)c1c(c(sc1NC(=O)C2CCCCC2C(=O)O)C(=O)N)C

ClassyFire chemical classification:

List of proteins that are targets for IOV

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q01469_IOV Q01469 n/a
2 P15090_IOV P15090 n/a