Ligand name: 5-nitro-1H-indole-2-carboximidamide
PDB ligand accession: B25
DrugBank: n/a
PubChem: 135566519
ChEMBL: n/a
InChI Key: ZFLOQYGDSBVASK-UHFFFAOYSA-N
SMILES: c1cc2c(cc1[N+](=O)[O-])cc([nH]2)C(=N)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00749

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3MWI Download Experimental e3mwiU1
cradle loop barrel
LigPlot