Ligand name: methyl (2S)-2-[[(2S)-2-[[(2S,3R)-3-azanyl-2-oxidanyl-4-(4-oxidanylphenoxy)butanoyl]amino]-4-methyl-pentanoyl]amino]-3-(1H-indol-3-yl)propanoate
PDB ligand accession: KFR
DrugBank: n/a
PubChem: 164513565
ChEMBL: CHEMBL5191661
InChI Key: WXYVFLSKRTUFAE-VZVHPENPSA-N
SMILES: CC(C)CC(C(=O)NC(Cc1c[nH]c2c1cccc2)C(=O)OC)NC(=O)C(C(COc3ccc(cc3)O)N)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9UIQ6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7ZYF	Download	Experimental	e7zyfA2 e7zyfA3 e7zyfA4 e7zyfB1 e7zyfB3 e7zyfB4	Repetitive alpha hairpins Zincin-like Baculovirus p35 protein-related Zincin-like Repetitive alpha hairpins Baculovirus p35 protein-related	LigPlot