Ligand name: 4-[[5-[7-chloranyl-3-(1~{H}-indazol-6-yl)benzotriazol-5-yl]pyrazol-1-yl]methyl]benzenecarbonitrile
PDB ligand accession: O1H
DrugBank: n/a
PubChem: 146020618
ChEMBL: CHEMBL4467828
InChI Key: WHTYOOSKWPNGMT-UHFFFAOYSA-N
SMILES: c1cc(ccc1Cn2c(ccn2)c3cc4c(c(c3)Cl)nnn4c5ccc6cn[nH]c6c5)C#N
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 P21589

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6XUE	Download	Experimental	e6xueA1 e6xueA2 e6xueB1 e6xueB2	Carbon-nitrogen hydrolase-like 5'-nucleotidase (syn. UDP-sugar hydrolase), C-terminal domain Carbon-nitrogen hydrolase-like 5'-nucleotidase (syn. UDP-sugar hydrolase), C-terminal domain	LigPlot