Ligand name: 4'-[(2-phenylethyl)carbamoyl][2,2'-bipyridine]-4-carboxylic acid
PDB ligand accession: 6E7
DrugBank: n/a
PubChem: 45378188
ChEMBL: CHEMBL2169917
InChI Key: DSGOLESVOJUGOK-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CCNC(=O)c2ccnc(c2)c3cc(ccn3)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 6E7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P29375_6E7 P29375 n/a