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 |
---|---|---|---|---|---|
2AA1 | Download | Experimental | e2aa1A1 e2aa1C1 | Globin-like Globin-like | LigPlot |
3D1K | Download | Experimental | e3d1kA1 | Globin-like | LigPlot |
3NG6 | Download | Experimental | e3ng6A1 e3ng6C1 | Globin-like Globin-like | LigPlot |
5LFG | Download | Experimental | e5lfgA1 e5lfgC1 e5lfgB1 | Globin-like Globin-like Globin-like | LigPlot |
1T1N | Download | Experimental | e1t1nA1 | Globin-like | LigPlot |
1LA6 | Download | Experimental | e1la6A1 | Globin-like | LigPlot |
3NFE | Download | Experimental | e3nfeA1 e3nfeC1 | Globin-like Globin-like | LigPlot |