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 Q9LA16

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2C9X Download Experimental e2c9xA2
e2c9xB1
beta-Grasp
Cytochrome c-like
LigPlot
2CA4 Download Experimental e2ca4A2
e2ca4B1
beta-Grasp
Cytochrome c-like
LigPlot
2CA3 Download Experimental e2ca3A2
e2ca3B1
beta-Grasp
Cytochrome c-like
LigPlot
2BLF Download Experimental e2blfA2
e2blfB1
beta-Grasp
Cytochrome c-like
LigPlot
2BPB Download Experimental e2bpbA2
e2bpbB1
beta-Grasp
Cytochrome c-like
LigPlot