Ligand name: ~{N}-[(2~{S})-1-oxidanylidene-1-[[(2~{S})-1-oxidanylidene-3-[(3~{S})-2-oxidanylidenepyrrolidin-3-yl]propan-2-yl]amino]-3-phenyl-propan-2-yl]-1~{H}-indole-2-carboxamide
PDB ligand accession: A1L6N
DrugBank: n/a
PubChem: 145343840
ChEMBL: CHEMBL5076204
InChI Key: BRFDPJYHCJVJEP-ZJOUEHCJSA-N
SMILES: c1ccc(cc1)CC(C(=O)NC(CC2CCNC2=O)C=O)NC(=O)c3cc4ccccc4[nH]3
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein B8YLW0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7DNC	Download	Experimental	e7dncA1	cradle loop barrel	LigPlot