Ligand name: 3-[2-[(~{Z})-[12-ethyl-6-(3-hydroxy-3-oxopropyl)-13-methyl-11-oxidanylidene-4,10-diazatricyclo[8.3.0.0^{3,7}]trideca-1,3,6,12-tetraen-5-ylidene]methyl]-5-[(~{Z})-(3-ethyl-4-methyl-5-oxidanylidene-pyrrol-2-ylidene)methyl]-4-methyl-1~{H}-pyrrol-3-yl]propanoic acid
PDB ligand accession: JQ2
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: ZPENGPJFMYEJSJ-DPTABBBISA-N
SMILES: CCC1=C(C2=CC3=NC(=Cc4c(c(c([nH]4)C=C5C(=C(C(=O)N5)C)CC)C)CCC(=O)O)C(=C3CCN2C1=O)CCC(=O)O)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q7CY45

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6R26	Download	Experimental	e6r26A1 e6r26A2 e6r26A3	Profilin-like Profilin-like Profilin-like	LigPlot
6R27	Download	Experimental	e6r27A1 e6r27A2 e6r27A3 e6r27B1 e6r27B2 e6r27B3 e6r27C1 e6r27C2 e6r27C3 e6r27D2 e6r27D3	Profilin-like Profilin-like Profilin-like Profilin-like Profilin-like Profilin-like Profilin-like Profilin-like Profilin-like Profilin-like Profilin-like	LigPlot