Ligand name: 4-phenylpyridine
PDB ligand accession: 5SH
DrugBank: n/a
PubChem: 13651
ChEMBL: CHEMBL109074
InChI Key: JVZRCNQLWOELDU-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2ccncc2
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P55201

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5EWD Download Experimental e5ewdA1
Bromodomain-like
LigPlot