Ligand name: 2,2'-bipyridine
PDB ligand accession: 0BP
DrugBank: n/a
PubChem: 1474
ChEMBL: CHEMBL39879
InChI Key: ROFVEXUMMXZLPA-UHFFFAOYSA-N
SMILES: c1ccnc(c1)c2ccccn2
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00698

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7Q0U Download Experimental e7q0uA1
Lysozyme-like
LigPlot