Ligand name: N-phenylthioformamide
PDB ligand accession: 0FI
DrugBank: n/a
PubChem: 12501;3032341;
ChEMBL: n/a
InChI Key: UNRRVOATHRPYDX-UHFFFAOYSA-N
SMILES: c1ccc(cc1)NC=S
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q4QEW7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4EF8 Download Experimental e4ef8A2
e4ef8B1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot