Ligand name: 4-chlorobenzene-1,2-diamine
PDB ligand accession: 4JJ
DrugBank: n/a
PubChem: 7263
ChEMBL: CHEMBL552741
InChI Key: BXIXXXYDDJVHDL-UHFFFAOYSA-N
SMILES: c1cc(c(cc1Cl)N)N
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
4YRJ Download Experimental e4yrjA2
Class II aaRS and biotin synthetases
LigPlot