Ligand name: 4-hydroxy[2,2'-bipyridine]-6-carbaldehyde
PDB ligand accession: 67K
DrugBank: n/a
PubChem: 124081738
ChEMBL: n/a
InChI Key: FFOWHRKNAPHKGV-UHFFFAOYSA-N
SMILES: c1ccnc(c1)c2cc(cc(n2)C=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein H8Y6P5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5I1W Download Experimental e5i1wD1
e5i1wD2
FAD-binding domain-like
Alpha-beta plaits
LigPlot