Ligand name: 6-(hydroxymethyl)[2,2'-bipyridin]-4-ol
PDB ligand accession: 67L
DrugBank: n/a
PubChem: 57577945
ChEMBL: n/a
InChI Key: HKHZGZONLACWBE-UHFFFAOYSA-N
SMILES: c1ccnc(c1)c2cc(cc(n2)CO)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Bipyridines and oligopyridines

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	e5i1wA1 e5i1wA2 e5i1wB1 e5i1wB2 e5i1wC1 e5i1wC2	Alpha-beta plaits FAD-binding domain-like FAD-binding domain-like Alpha-beta plaits Alpha-beta plaits FAD-binding domain-like	LigPlot