Ligand name: (6-bromopyridin-2-yl)methanol
PDB ligand accession: 4HU
DrugBank: n/a
PubChem: 3517811
ChEMBL: n/a
InChI Key: XDDGKNRSCDEWBR-UHFFFAOYSA-N
SMILES: c1cc(nc(c1)Br)CO
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q4DA54

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4YRG Download Experimental e4yrgA1
Class II aaRS and biotin synthetases
LigPlot