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 D5ANZ2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6XKT Download Experimental e6xktD1
e6xktE3
e6xktQ1
e6xktR2
Cytochrome c-like
Trm112p-like
Cytochrome c-like
Trm112p-like
LigPlot
6XKU Download Experimental e6xkuE3
e6xkuD1
Trm112p-like
Cytochrome c-like
LigPlot