Ligand name: N-{4-[(R)-methylsulfinyl]butyl}thioformamide
PDB ligand accession: LE3
DrugBank: n/a
PubChem: 137349688
ChEMBL: n/a
InChI Key: ZWRKPZDQBQKJAE-SNVBAGLBSA-N
SMILES: CS(=O)CCCCNC=S
Drug action: n/a

ClassyFire chemical classification:

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
3SMC Download Experimental e3smcC1
e3smcA1
e3smcB1
e3smcA1
e3smcC1
e3smcB1
Tautomerase/MIF-like
Tautomerase/MIF-like
Tautomerase/MIF-like
Tautomerase/MIF-like
Tautomerase/MIF-like
Tautomerase/MIF-like
LigPlot