Ligand name: 3-[2-[[5-[[(3E,4S)-3-ethylidene-4-methyl-5-oxidanylidene-pyrrol-2-yl]methyl]-3-(3-hydroxy-3-oxopropyl)-4-methyl-1H-pyrrol-2-yl]methyl]-5-[(4-ethyl-3-methyl-5-oxidanylidene-pyrrol-2-yl)methyl]-4-methyl-1H-pyrrol-3-yl]propanoic acid
PDB ligand accession: 3Q8
DrugBank: n/a
PubChem: 155884451
ChEMBL: n/a
InChI Key: YHFJLIYOVARRSS-AYZAYIPBSA-N
SMILES: CCC1=C(C(=NC1=O)Cc2c(c(c([nH]2)Cc3c(c(c([nH]3)CC4=NC(=O)C(C4=CC)C)C)CCC(=O)O)CCC(=O)O)C)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q09E27

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7JRI	Download	Experimental	e7jriA1 e7jriA2 e7jriA3 e7jriB1 e7jriB2 e7jriB3	Profilin-like Profilin-like Profilin-like Profilin-like Profilin-like Profilin-like	LigPlot