Ligand name: (2S)-N-hydroxy-3-(4-methoxyphenyl)-2-[4-({[5-(pyridin-2-yl)thiophene-2-sulfonyl]amino}methyl)-1H-1,2,3-triazol-1-yl]propanamide
PDB ligand accession: GIY
DrugBank: n/a
PubChem: 164513459
ChEMBL: n/a
InChI Key: VCCACZUFRCVVFN-IBGZPJMESA-N
SMILES: COc1ccc(cc1)CC(C(=O)NO)n2cc(nn2)CNS(=O)(=O)c3ccc(s3)c4ccccn4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenethylamines

List of PDB structures and/or AlphaFold models with target protein Q6P179

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7SH0	Download	Experimental	e7sh0A1 e7sh0A2 e7sh0A3 e7sh0B1 e7sh0B2 e7sh0B3	Zincin-like Baculovirus p35 protein-related Repetitive alpha hairpins Baculovirus p35 protein-related Zincin-like Repetitive alpha hairpins	LigPlot