Ligand name: [3,3',3'',3'''-(3,8,13,17-tetramethylporphyrin-2,7,12,18-tetrayl-kappa~4~N~21~,N~22~,N~23~,N~24~)tetra(propanoato)(2-)]manganese
PDB ligand accession: 76R
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: OOLOFMBJOQKFOW-RGGAHWMASA-L
SMILES: Cc1c2n3c(c1CCC(=O)O)C=C4C(=C(C5=[N]4[Mn]36[N]7=C(C=C8N6C(=C5)C(=C8C)CCC(=O)O)C(=C(C7=C2)CCC(=O)O)C)CCC(=O)O)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A0K2H9D8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5T2K	Download	Experimental	e5t2kA1 e5t2kA2 e5t2kE1 e5t2kA1 e5t2kB1 e5t2kB2 e5t2kB2 e5t2kC1 e5t2kC2 e5t2kC2 e5t2kD1 e5t2kD2 e5t2kD1 e5t2kE1 e5t2kE2	Alpha-beta plaits Alpha-beta plaits Alpha-beta plaits Alpha-beta plaits Alpha-beta plaits Alpha-beta plaits Alpha-beta plaits Alpha-beta plaits Alpha-beta plaits Alpha-beta plaits Alpha-beta plaits Alpha-beta plaits Alpha-beta plaits Alpha-beta plaits Alpha-beta plaits	LigPlot