Ligand name: {3,3'-[(9S)-8,13-diethenyl-3,7,12,17-tetramethyl-9,10-dihydroporphyrin-2,18-diyl-kappa~4~N~21~,N~22~,N~23~,N~24~]dipropanoato(2-)}iron
PDB ligand accession: ISW
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: QSWMAEGFLATCMU-JMAPEOGHSA-L
SMILES: Cc1c2n3c(c1C=C)C=C4C(=C(C5=[N]4[Fe]36[N]7=C(C=C8N6C(=C5)C(=C8C)CCC(=O)O)C(=C(C7C2)C=C)C)CCC(=O)O)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A1I0F3S0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6M0P Download Experimental e6m0pA1
e6m0pC1
e6m0pC1
e6m0pE1
Multiheme cytochromes
Multiheme cytochromes
Multiheme cytochromes
Multiheme cytochromes
LigPlot
6M0Q Download Experimental e6m0qA1
e6m0qE1
e6m0qC1
e6m0qE1
e6m0qG1
e6m0qK1
e6m0qI1
e6m0qK1
Multiheme cytochromes
Multiheme cytochromes
Multiheme cytochromes
Multiheme cytochromes
Multiheme cytochromes
Multiheme cytochromes
Multiheme cytochromes
Multiheme cytochromes
LigPlot