Ligand name: 3-(2-methyltetrazol-5-yl)-5-(3-thienyl)pyridin-2-amine
PDB ligand accession: 9XZ
DrugBank: n/a
PubChem: 91754985
ChEMBL: CHEMBL4588560
InChI Key: SYTWVNLAKXLKOD-UHFFFAOYSA-N
SMILES: Cn1nc(nn1)c2cc(cnc2N)c3ccsc3
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P34913

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5ALT Download Experimental e5altA2
alpha/beta-Hydrolases
LigPlot