Ligand name: N-benzyl-2-[(N-benzyl-beta-alanyl)amino]-4-phenylthiophene-3-carboxamide
PDB ligand accession: 1VT
DrugBank: n/a
PubChem: 133053944
ChEMBL: n/a
InChI Key: WYXRECOQBJBCCU-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CNCCC(=O)Nc2c(c(cs2)c3ccccc3)C(=O)NCc4ccccc4
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
4LAP Download Experimental e4lapA1
e4lapA2
cradle loop barrel
cradle loop barrel
LigPlot