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 Q9D0M3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7O3H Download Experimental e7o3hD1
e7o3hP3
e7o3hO1
e7o3hE1
e7o3hE3
Cytochrome c-like
Trm112p-like
Cytochrome c-like
ISP domain
Trm112p-like
LigPlot
7O3C Download Experimental e7o3cD1
e7o3cP3
e7o3cO1
e7o3cE1
e7o3cE3
Cytochrome c-like
Trm112p-like
Cytochrome c-like
ISP domain
Trm112p-like
LigPlot
7O3E Download Experimental e7o3eD1
e7o3eO1
Cytochrome c-like
Cytochrome c-like
LigPlot
7O37 Download Experimental e7o37D1
e7o37P3
e7o37O1
Cytochrome c-like
Trm112p-like
Cytochrome c-like
LigPlot