Ligand name: (2S)-2-[[4-[[1-[(3,4-dichlorophenyl)methyl]-3,7-dimethyl-2,6-bis(oxidanylidene)purin-8-yl]amino]phenyl]carbonylamino]pentanedioic acid
PDB ligand accession: J4C
DrugBank: n/a
PubChem: 156026015
ChEMBL: CHEMBL5093943
InChI Key: VGQGEPKBLLWTIL-SFHVURJKSA-N
SMILES: Cn1c2c(nc1Nc3ccc(cc3)C(=O)NC(CCC(=O)O)C(=O)O)N(C(=O)N(C2=O)Cc4ccc(c(c4)Cl)Cl)C

ClassyFire chemical classification:

List of proteins that are targets for J4C

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P13995_J4C P13995 n/a