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 |
|---|---|---|---|---|---|
| 1X9F | Download | Experimental | e1x9fB1 e1x9fC1 e1x9fF1 e1x9fG1 e1x9fJ1 e1x9fK1 | Globin-like Globin-like Globin-like Globin-like Globin-like Globin-like | LigPlot |
| 2GTL | Download | Experimental | e2gtlB1 e2gtlC1 e2gtlF1 e2gtlG1 e2gtlJ1 e2gtlK1 | Globin-like Globin-like Globin-like Globin-like Globin-like Globin-like | LigPlot |
| 5M3L | Download | Experimental | e5m3lB1 e5m3lC1 e5m3lF1 e5m3lG1 e5m3lJ1 e5m3lK1 | Globin-like Globin-like Globin-like Globin-like Globin-like Globin-like | LigPlot |