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
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P29375

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5IVC Download Experimental e5ivcA1
jelly-roll
LigPlot