Ligand name: 3-[5-[[(3~{R},4~{R})-3-ethyl-4-methyl-5-oxidanylidene-3,4-dihydropyrrol-2-yl]methyl]-2-[[5-[(4-ethyl-3-methyl-5-oxidanylidene-pyrrol-2-yl)methyl]-3-(3-hydroxy-3-oxopropyl)-4-methyl-1~{H}-pyrrol-2-yl]methyl]-4-methyl-1~{H}-pyrrol-3-yl]propanoic acid
PDB ligand accession: O6E
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: SRFSSETUPHUBBC-GMXXPEQVSA-N
SMILES: CCC1C(C(=O)NC1=Cc2c(c(c([nH]2)C=C3C(=C(C(=N3)C=C4C(=C(C(=O)N4)C=C)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 P14713

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4OUR	Download	Experimental	e4ourA1 e4ourA2 e4ourA3 e4ourB1 e4ourB2 e4ourB3	Profilin-like Profilin-like Profilin-like Profilin-like Profilin-like Profilin-like	LigPlot
7RZW	Download	Experimental	e7rzwA1 e7rzwA2 e7rzwA3 e7rzwB1 e7rzwB2 e7rzwB3	Profilin-like Profilin-like Profilin-like Profilin-like Profilin-like Profilin-like	LigPlot