Ligand name: 6-bromopyridin-3-amine
PDB ligand accession: 4JN
DrugBank: n/a
PubChem: 642811
ChEMBL: n/a
InChI Key: XTHKRYHULUJQHN-UHFFFAOYSA-N
SMILES: c1cc(ncc1N)Br
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
4YRN Download Experimental e4yrnA2
e4yrnB2
Class II aaRS and biotin synthetases
Class II aaRS and biotin synthetases
LigPlot