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 P00091

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1I8P Download Experimental e1i8pA1
e1i8pB1
e1i8pA1
e1i8pC1
e1i8pC1
e1i8pD1
Cytochrome c-like
Cytochrome c-like
Cytochrome c-like
Cytochrome c-like
Cytochrome c-like
Cytochrome c-like
LigPlot
1FJ0 Download Experimental e1fj0A1
e1fj0A1
e1fj0B1
e1fj0C1
e1fj0D1
e1fj0C1
Cytochrome c-like
Cytochrome c-like
Cytochrome c-like
Cytochrome c-like
Cytochrome c-like
Cytochrome c-like
LigPlot
1I8O Download Experimental e1i8oA1
Cytochrome c-like
LigPlot
1HH7 Download Experimental e1hh7A1
Cytochrome c-like
LigPlot