Ligand name: 1-(4-CHLOROPHENYL)-1H-TETRAZOLE
PDB ligand accession: C1M
DrugBank: n/a
PubChem: 270006
ChEMBL: CHEMBL440394
InChI Key: FVXFXVKZUVWQGE-UHFFFAOYSA-N
SMILES: c1cc(ccc1n2cnnn2)Cl
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00734

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2C90 Download Experimental e2c90.1
cradle loop barrel
LigPlot