Ligand name: (6S)-1-methyl-4,5,6,7-tetrahydro-1H-benzotriazole-6-carboxylic acid
PDB ligand accession: UW7
DrugBank: n/a
PubChem: 96628478
ChEMBL: n/a
InChI Key: KSSGMJJRJZLREA-YFKPBYRVSA-N
SMILES: Cn1c2c(nn1)CCC(C2)C(=O)O
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 Q8WWQ0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RKD	Download	Experimental	e5rkdA1	Bromodomain-like	LigPlot