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 |
|---|---|---|---|---|---|
| 3TZO | Download | Experimental | e3tzoA1 e3tzoB1 | Cytochrome P450 Cytochrome P450 | LigPlot |
| 2D09 | Download | Experimental | e2d09A1 | Cytochrome P450 | LigPlot |
| 2D0E | Download | Experimental | e2d0eA1 | Cytochrome P450 | LigPlot |
| 5DE9 | Download | Experimental | e5de9A1 e5de9B1 | Cytochrome P450 Cytochrome P450 | LigPlot |
| 1S1F | Download | Experimental | e1s1fA1 | Cytochrome P450 | LigPlot |
| 1T93 | Download | Experimental | e1t93A1 | Cytochrome P450 | LigPlot |
| 1SE6 | Download | Experimental | e1se6A1 e1se6B1 | Cytochrome P450 Cytochrome P450 | LigPlot |