Ligand name: 2-ACETYL-PROTOPORPHYRIN IX
PDB ligand accession: HCO
DrugBank: DB02949
PubChem: 17754017;139031111;
ChEMBL: n/a
InChI Key: JCECKEHNPXVLGS-SJHVGCKASA-N
SMILES: Cc1c2n3c(c1CCC(=O)O)C=C4C(=C(C5=CC6=C(C(C7=CC8=C(C(C(=C2)N8[Fe]3(N45)N76)C=C)C)C(=C)O)C)C)CCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P04164

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1QYZ Download Experimental e1qyzA1
Cytochrome c-like
LigPlot