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 I6NAW4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6F1Q Download Experimental e6f1qA2
Cytochrome c-like
LigPlot
6QQ2 Download Experimental e6qq2A3
Cytochrome c-like
LigPlot
7QQ2 Download Experimental e7qq2A3
Cytochrome c-like
LigPlot
6FJA Download Experimental e6fjaA3
Cytochrome c-like
LigPlot
6QPZ Download Experimental e6qpzA2
e6qpzI3
Cytochrome c-like
Cytochrome c-like
LigPlot
7R2U Download Experimental e7r2uA2
Cytochrome c-like
LigPlot
6QQ0 Download Experimental e6qq0A2
Cytochrome c-like
LigPlot
6QQ1 Download Experimental e6qq1A3
Cytochrome c-like
LigPlot