Ligand name: (S)-N-(3-(2H-tetrazol-5-yl)phenyl)-3-mercapto-2-methylpropanamide
PDB ligand accession: G0O
DrugBank: n/a
PubChem: 155937474
ChEMBL: n/a
InChI Key: ZUTCRKIDPCRTLZ-SSDOTTSWSA-N
SMILES: CC(CS)C(=O)Nc1cccc(c1)c2n[nH]nn2
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9K2N0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7CJL Download Experimental e7cjlB1
e7cjlA1
Metallo-hydrolase/oxidoreductase
Metallo-hydrolase/oxidoreductase
LigPlot