Ligand name: ethyl 2-(2~{H}-1,2,3,4-tetrazol-5-yl)ethanoate
PDB ligand accession: BXH
DrugBank: n/a
PubChem: 543616
ChEMBL: CHEMBL1528738
InChI Key: NAOHMNNTUFFTBF-UHFFFAOYSA-N
SMILES: CCOC(=O)Cc1n[nH]nn1
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q6B0I6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6ETT Download Experimental e6ettA1
jelly-roll
LigPlot