Ligand name: 4-(2-amino-1,3-thiazol-4-yl)phenol
PDB ligand accession: 92G
DrugBank: DB07292
PubChem: 346926
ChEMBL: CHEMBL483790
InChI Key: QGSJYYIRAFRPIT-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2csc(n2)N)O
Drug action: inhibitor

ClassyFire chemical classification: List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P09960

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3FU3 Download Experimental e3fu3A1
e3fu3A3
Baculovirus p35 protein-related
Zincin-like
LigPlot