Ligand name: 3,3'-(3,7,12,17-tetramethylporphyrin-2,18-diyl)dipropanoic acid
PDB ligand accession: DE9
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL4470802
InChI Key: VVNYLNWIIBXFLK-LMKUSPAJSA-N
SMILES: Cc1cc2cc3nc(cc4c(c(c([nH]4)cc5nc(cc1[nH]2)C(=C5CCC(=O)O)C)CCC(=O)O)C)C=C3C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P72583

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4XKB	Download	Experimental	e4xkbA1	GUN4-like	LigPlot