Ligand name: N-[2-(4-hydroxyphenyl)ethyl]thioformamide
PDB ligand accession: 4MT
DrugBank: n/a
PubChem: 129932451
ChEMBL: n/a
InChI Key: LFGRKYYKQLXUDG-UHFFFAOYSA-N
SMILES: c1cc(ccc1CCNC=S)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: 1-hydroxy-2-unsubstituted benzenoids

List of PDB structures and/or AlphaFold models with target protein P14174

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4OSF	Download	Experimental	e4osfA1 e4osfC1 e4osfA1 e4osfB1 e4osfB1 e4osfC1	Tautomerase/MIF-like Tautomerase/MIF-like Tautomerase/MIF-like Tautomerase/MIF-like Tautomerase/MIF-like Tautomerase/MIF-like	LigPlot