Ligand name: N-prop-2-en-1-ylthioformamide
PDB ligand accession: 9AI
DrugBank: n/a
PubChem: 10898661
ChEMBL: n/a
InChI Key: PDIXEKZHQJNVMI-UHFFFAOYSA-N
SMILES: C=CCNC=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
3WNS Download Experimental e3wnsA1
e3wnsC1
e3wnsA1
e3wnsB1
e3wnsB1
e3wnsC1
Tautomerase/MIF-like
Tautomerase/MIF-like
Tautomerase/MIF-like
Tautomerase/MIF-like
Tautomerase/MIF-like
Tautomerase/MIF-like
LigPlot