Ligand name: 5-(3,3-dimethylbut-1-yn-1-yl)-3-{[(trans-4-methylcyclohexyl)carbonyl](propan-2-yl)amino}thiophene-2-carboxylic acid
PDB ligand accession: 0S2
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL2041669
InChI Key: QZGDCCMKSRXDDS-WKILWMFISA-N
SMILES: CC1CCC(CC1)C(=O)N(c2cc(sc2C(=O)O)C#CC(C)(C)C)C(C)C

ClassyFire chemical classification:

List of proteins that are targets for 0S2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P26663_0S2 P26663 n/a