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 | e1x9fA1 e1x9fD1 e1x9fE1 e1x9fH1 e1x9fI1 e1x9fL1 | Globin-like Globin-like Globin-like Globin-like Globin-like Globin-like | LigPlot |
2GTL | Download | Experimental | e2gtlA1 e2gtlD1 e2gtlE1 e2gtlH1 e2gtlI1 e2gtlL1 | Globin-like Globin-like Globin-like Globin-like Globin-like Globin-like | LigPlot |
5M3L | Download | Experimental | e5m3lA1 e5m3lD1 e5m3lE1 e5m3lH1 e5m3lI1 e5m3lL1 | Globin-like Globin-like Globin-like Globin-like Globin-like Globin-like | LigPlot |