PDB ligand accession: HEM
DrugBank: DB18267
PubChem: n/a
ChEMBL: n/a
InChI Key: KABFMIBPWCXCRK-RGGAHWMASA-L
SMILES: Cc1c2n3c(c1CCC(=O)O)C=C4C(=C(C5=[N]4[Fe]36[N]7=C(C=C8N6C(=C5)C(=C8C)C=C)C(=C(C7=C2)C)C=C)C)CCC(=O)O
Drug action: n/a
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
7MK8 | Download | Experimental | e7mk8A1 e7mk8B1 | Cytochrome P450 Cytochrome P450 | LigPlot |
8GK3 | Download | Experimental | e8gk3A1 e8gk3B1 e8gk3C1 e8gk3D1 e8gk3E1 e8gk3F1 e8gk3G1 e8gk3H1 e8gk3I1 e8gk3J1 e8gk3K1 e8gk3L1 | Cytochrome P450 Cytochrome P450 Cytochrome P450 Cytochrome P450 Cytochrome P450 Cytochrome P450 Cytochrome P450 Cytochrome P450 Cytochrome P450 Cytochrome P450 Cytochrome P450 Cytochrome P450 | LigPlot |