Ligand name: 5-[(4-methylphenyl)sulfanyl]-1,2,3-thiadiazole-4-carboxylic acid
PDB ligand accession: HO6
DrugBank: n/a
PubChem: 56684137
ChEMBL: n/a
InChI Key: PNOGJHWZHLJICV-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)Sc2c(nns2)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q07523

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3SGZ Download Experimental e3sgzA1
e3sgzB1
e3sgzC1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot