Ligand name: 5-NITROINDAZOLE
PDB ligand accession: 5NI
DrugBank: DB04534
PubChem: 21501
ChEMBL: CHEMBL165372
InChI Key: WSGURAYTCUVDQL-UHFFFAOYSA-N
SMILES: c1cc2c(cc1[N+](=O)[O-])cn[nH]2
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9Y233

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4LM0 Download Experimental e4lm0A1
PDEase-like
LigPlot