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 P00132

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2CDV Download Experimental e2cdvA1
Multiheme cytochromes
LigPlot
1WR5 Download Experimental e1wr5A1
Multiheme cytochromes
LigPlot
1IT1 Download Experimental e1it1A1
Multiheme cytochromes
LigPlot
2Z47 Download Experimental e2z47A1
e2z47A1
e2z47B1
Multiheme cytochromes
Multiheme cytochromes
Multiheme cytochromes
LigPlot