Ligand name: HEME C
PDB ligand accession: HEC
DrugBank: DB03317
PubChem: n/a
ChEMBL: n/a
InChI Key: HXQIYSLZKNYNMH-LJNAALQVSA-N
SMILES: CC=C1C(=C2C=C3C(=CC)C(=C4N3[Fe]56N2C1=Cc7n5c(c(c7C)CCC(=O)O)C=C8N6C(=C4)C(=C8CCC(=O)O)C)C)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q02469

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1QJD Download Experimental e1qjdA1
e1qjdA3
e1qjdA4
Multiheme cytochromes
Succinate dehydrogenase/fumarate reductase flavoprotein, catalytic domain
Rossmann-like
LigPlot
1Q9I Download Experimental e1q9iA2
e1q9iA4
e1q9iA3
Rossmann-like
Multiheme cytochromes
Succinate dehydrogenase/fumarate reductase flavoprotein, catalytic domain
LigPlot