Ligand name: N-[(2R)-3-methylbutan-2-yl]-1H-benzotriazole-6-carboxamide
PDB ligand accession: JVD
DrugBank: n/a
PubChem: 35977988
ChEMBL: n/a
InChI Key: ONKYUGFAMPVNLE-MRVPVSSYSA-N
SMILES: CC(C)C(C)NC(=O)c1ccc2c(c1)[nH]nn2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzotriazoles
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein O75385

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6MNH	Download	Experimental	e6mnhA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot