Ligand name: 2-bromanylpyridin-3-ol
PDB ligand accession: 8N0
DrugBank: n/a
PubChem: 23070
ChEMBL: n/a
InChI Key: YKHQFTANTNMYPP-UHFFFAOYSA-N
SMILES: c1cc(c(nc1)Br)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q79FX8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7Q2E Download Experimental e7q2eA1
Rossmann-like
LigPlot