Ligand name: (3~{S})-3-(4-chloranyl-3-methyl-phenyl)-3-(1-methylbenzotriazol-5-yl)propanoic acid
PDB ligand accession: J6Q
DrugBank: n/a
PubChem: 137797044
ChEMBL: n/a
InChI Key: KAYDCNXQTQFWMU-ZDUSSCGKSA-N
SMILES: Cc1cc(ccc1Cl)C(CC(=O)O)c2ccc3c(c2)nnn3C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9Z2X8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6QME Download Experimental e6qmeA1
beta-propeller-like
LigPlot