Ligand name: 5,10,15,20-TETRAKIS(4-SULPFONATOPHENYL)-21H,23H-PORPHINE
PDB ligand accession: SFP
DrugBank: DB01999
PubChem: n/a
ChEMBL: n/a
InChI Key: OVPFWIRROXFHGQ-LWQDQPMZSA-J
SMILES: c1cc(ccc1c2c3ccc([nH]3)c(c4nc(c(c5ccc([nH]5)c(c6nc2C=C6)c7ccc(cc7)S(O)(O)[O-])c8ccc(cc8)S(O)(O)[O-])C=C4)c9ccc(cc9)S(O)(O)[O-])S(O)(O)[O-]
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P02872

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1RIR	Download	Experimental	e1rirA1 e1rirB1 e1rirC1 e1rirD1	jelly-roll jelly-roll jelly-roll jelly-roll	LigPlot
1RIT	Download	Experimental	e1ritA1 e1ritB1 e1ritC1 e1ritD1	jelly-roll jelly-roll jelly-roll jelly-roll	LigPlot