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 W5Q0A9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6Q9E Download Experimental e6q9ec11
e6q9ec21
Cytochrome c-like
Cytochrome c-like
LigPlot
6QC4 Download Experimental e6qc4c12
e6qc4c21
Cytochrome c-like
Cytochrome c-like
LigPlot
6QC2 Download Experimental e6qc2c11
e6qc2c21
Cytochrome c-like
Cytochrome c-like
LigPlot
6QBX Download Experimental e6qbxc11
e6qbxc21
Cytochrome c-like
Cytochrome c-like
LigPlot
6QC3 Download Experimental e6qc3c11
e6qc3c21
Cytochrome c-like
Cytochrome c-like
LigPlot