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 Q8GGK7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1OS6 Download Experimental e1os6A1
Multiheme cytochromes
LigPlot
4HAJ Download Experimental e4hajA1
Multiheme cytochromes
LigPlot
3SJ4 Download Experimental e3sj4X1
Multiheme cytochromes
LigPlot
4HC3 Download Experimental e4hc3A1
Multiheme cytochromes
LigPlot
4HBF Download Experimental e4hbfA1
Multiheme cytochromes
LigPlot
3SJ0 Download Experimental e3sj0X1
Multiheme cytochromes
LigPlot
2LDO Download Experimental e2ldoA1
Multiheme cytochromes
LigPlot
4HB6 Download Experimental e4hb6A1
Multiheme cytochromes
LigPlot
4HDL Download Experimental e4hdlA1
Multiheme cytochromes
LigPlot
3SEL Download Experimental e3selX1
Multiheme cytochromes
LigPlot
4HB8 Download Experimental e4hb8A1
Multiheme cytochromes
LigPlot
3SJ1 Download Experimental e3sj1X1
Multiheme cytochromes
LigPlot
2MZ9 Download Experimental e2mz9A1
Multiheme cytochromes
LigPlot