Ligand name: 5-bromo-6-methylpyridin-2-amine
PDB ligand accession: 4JO
DrugBank: n/a
PubChem: 170678
ChEMBL: n/a
InChI Key: SEOZHXRTVJPQPZ-UHFFFAOYSA-N
SMILES: Cc1c(ccc(n1)N)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
4YRO Download Experimental e4yroA1
Class II aaRS and biotin synthetases
LigPlot