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 Q74BP5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1RWJ Download Experimental e1rwjA1
Multiheme cytochromes
LigPlot
3OV0 Download Experimental e3ov0A4
Multiheme cytochromes
LigPlot
3OUE Download Experimental e3oueA2
Multiheme cytochromes
LigPlot
3OUQ Download Experimental e3ouqA1
Multiheme cytochromes
LigPlot