Ligand name: (3~{S})-1-[3-[[5-[(2-chloranyl-6-methyl-phenyl)carbamoyl]-1,3-thiazol-2-yl]amino]phenyl]carbonylpyrrolidine-3-carboxylic acid
PDB ligand accession: 90T
DrugBank: n/a
PubChem: 127053589
ChEMBL: n/a
InChI Key: RQFQWAHQNYFCJN-HNNXBMFYSA-N
SMILES: Cc1cccc(c1NC(=O)c2cnc(s2)Nc3cccc(c3)C(=O)N4CCC(C4)C(=O)O)Cl

ClassyFire chemical classification:

List of proteins that are targets for 90T

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P29317_90T P29317 n/a