Ligand name: HEME D
PDB ligand accession: DHE
DrugBank: DB03469
PubChem: 5288056;50921538;171904459;
ChEMBL: n/a
InChI Key: XLQCGNUTSJTZNF-YDXXJHAFSA-L
SMILES: Cc1c2n3c(c1CCC(=O)O)C=C4C(=C(C5=CC6=[N]7[Fe]3(N45)[N]8=C(C=C7C(C6=O)(C)CC(=O)O)C(=O)C(C8=C2)(C)CC(=O)O)C)CCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9FCQ0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1H9X Download Experimental e1h9xA3
e1h9xA4
e1h9xB3
e1h9xB4
beta-propeller-like
Cytochrome c-like
beta-propeller-like
Cytochrome c-like
LigPlot
1GQ1 Download Experimental e1gq1A1
e1gq1A2
e1gq1B1
e1gq1B2
beta-propeller-like
Cytochrome c-like
beta-propeller-like
Cytochrome c-like
LigPlot
1HCM Download Experimental e1hcmA3
e1hcmA4
e1hcmB3
e1hcmB4
beta-propeller-like
Cytochrome c-like
beta-propeller-like
Cytochrome c-like
LigPlot
1H9Y Download Experimental e1h9yA1
e1h9yA2
e1h9yB3
e1h9yB4
Cytochrome c-like
beta-propeller-like
beta-propeller-like
Cytochrome c-like
LigPlot