Ligand name: 3-[(1S)-2-(tert-butylamino)-1-{N-[(3,4-difluorophenyl)methyl]formamido}-2-oxoethyl]-6-chloro-1H-indole-2-carboxylic acid
PDB ligand accession: 07G
DrugBank: n/a
PubChem: 73345928
ChEMBL: CHEMBL2396745
InChI Key: AGRQHAQMUFKJFC-FQEVSTJZSA-N
SMILES: CC(C)(C)NC(=O)C(c1c2ccc(cc2[nH]c1C(=O)O)Cl)N(Cc3ccc(c(c3)F)F)C=O

ClassyFire chemical classification:

List of proteins that are targets for 07G

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q00987_07G Q00987 n/a