Ligand name: N-benzyl-4-phenyl-2-[(N-phenyl-beta-alanyl)amino]thiophene-3-carboxamide
PDB ligand accession: IXV
DrugBank: n/a
PubChem: 91826015
ChEMBL: n/a
InChI Key: CDYLPAHZUJIEAN-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CNC(=O)c2c(csc2NC(=O)CCNc3ccccc3)c4ccccc4
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P11838

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3WZ8 Download Experimental e3wz8A1
e3wz8A2
cradle loop barrel
cradle loop barrel
LigPlot