Ligand name: 6-bromo-1H-pyrrolo[3,2-b]pyridin-5-amine
PDB ligand accession: PWL
DrugBank: n/a
PubChem: 92130857
ChEMBL: CHEMBL4932251
InChI Key: KWMNCAVOUYPKNE-UHFFFAOYSA-N
SMILES: c1c[nH]c2c1nc(c(c2)Br)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O14744

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8CSG Download Experimental e8csgA1
e8csgA2
Rossmann-like
Arginine methyltransferase oligomerization subdomain
LigPlot