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 P00137

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1EHJ Download Experimental e1ehjA1
Multiheme cytochromes
LigPlot
1NEW Download Experimental e1newA1
Multiheme cytochromes
LigPlot
1F22 Download Experimental e1f22A1
Multiheme cytochromes
LigPlot
1LM2 Download Experimental e1lm2A1
Multiheme cytochromes
LigPlot
1L3O Download Experimental e1l3oA1
Multiheme cytochromes
LigPlot
1KWJ Download Experimental e1kwjA1
Multiheme cytochromes
LigPlot
1HH5 Download Experimental e1hh5A1
Multiheme cytochromes
LigPlot