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 U3G913

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6QPX Download Experimental e6qpxA2
e6qpxI1
Cytochrome c-like
Cytochrome c-like
LigPlot
5OCF Download Experimental e5ocfA2
Cytochrome c-like
LigPlot
5OCB Download Experimental e5ocbA1
Cytochrome c-like
LigPlot
6QPV Download Experimental e6qpvA3
e6qpvI2
Cytochrome c-like
Cytochrome c-like
LigPlot
5OBO Download Experimental e5oboA1
Cytochrome c-like
LigPlot