Ligand name: (2S)-N-[(E,2S)-1-(1H-indol-3-yl)-4-methylsulfonyl-but-3-en-2-yl]-2-[[(2S)-3-(1H-indol-3-yl)-2-(2-morpholin-4-ylethanoylamino)propanoyl]amino]-4-methyl-pentanamide
PDB ligand accession: 7F1
DrugBank: n/a
PubChem: 168311433
ChEMBL: n/a
InChI Key: AZZZSQJQBKRGDX-LGBXHZPNSA-N
SMILES: CC(C)CC(C(=O)NC(Cc1c[nH]c2c1cccc2)C=CS(=O)(=O)C)NC(=O)C(Cc3c[nH]c4c3cccc4)NC(=O)CN5CCOCC5
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q8I6T3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5FMG	Download	Experimental	e5fmgI1 e5fmgJ1 e5fmgW1 e5fmgX1	Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C	LigPlot