Ligand name: 3-[(2Z)-2-({3-(2-carboxyethyl)-5-[(E)-(4-ethenyl-3-methyl-5-oxo-1,5-dihydro-2H-pyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-2-yl}methylidene)-5-{(Z)-[(3E,4S)-3-ethylidene-4-methyl-5-oxopyrrolidin-2-ylidene]methyl}-4-methyl-2H-pyrrol-3-yl]propanoic acid
PDB ligand accession: EL5
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: SNHIGJASYQUMKZ-IDFYGOSVSA-N
SMILES: CC=C1C(C(=O)NC1=CC2=NC(=Cc3c(c(c([nH]3)C=C4C(=C(C(=O)N4)C=C)C)C)CCC(=O)O)C(=C2C)CCC(=O)O)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A9CI81

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6G20	Download	Experimental	e6g20A1 e6g20A2 e6g20A3 e6g20B1 e6g20B2 e6g20B3	Profilin-like Profilin-like Profilin-like Profilin-like Profilin-like Profilin-like	LigPlot
6G1Y	Download	Experimental	e6g1yA1 e6g1yA2 e6g1yA3 e6g1yB1 e6g1yB2 e6g1yB3	Profilin-like Profilin-like Profilin-like Profilin-like Profilin-like Profilin-like	LigPlot
6G1Z	Download	Experimental	e6g1zA1 e6g1zA2 e6g1zA3 e6g1zB1 e6g1zB2 e6g1zB3	Profilin-like Profilin-like Profilin-like Profilin-like Profilin-like Profilin-like	LigPlot