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 P24092

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2CVC Download Experimental e2cvcA5
Multiheme cytochromes
LigPlot
1H29 Download Experimental e1h29A3
e1h29A4
e1h29C3
e1h29B4
e1h29D4
e1h29A3
e1h29A4
e1h29C4
e1h29B3
e1h29D3
Multiheme cytochromes
Multiheme cytochromes
Multiheme cytochromes
Multiheme cytochromes
Multiheme cytochromes
Multiheme cytochromes
Multiheme cytochromes
Multiheme cytochromes
Multiheme cytochromes
Multiheme cytochromes
LigPlot
1GWS Download Experimental e1gwsA4
Multiheme cytochromes
LigPlot