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 P82903

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1CNO Download Experimental e1cnoA1
e1cnoB1
e1cnoE1
e1cnoA1
e1cnoB1
e1cnoD1
e1cnoC1
e1cnoH1
e1cnoD1
e1cnoC1
e1cnoA1
e1cnoE1
e1cnoF1
e1cnoE1
e1cnoF1
e1cnoG1
e1cnoH1
e1cnoG1
e1cnoC1
e1cnoH1
Cytochrome c-like
Cytochrome c-like
Cytochrome c-like
Cytochrome c-like
Cytochrome c-like
Cytochrome c-like
Cytochrome c-like
Cytochrome c-like
Cytochrome c-like
Cytochrome c-like
Cytochrome c-like
Cytochrome c-like
Cytochrome c-like
Cytochrome c-like
Cytochrome c-like
Cytochrome c-like
Cytochrome c-like
Cytochrome c-like
Cytochrome c-like
Cytochrome c-like
LigPlot