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 |
---|---|---|---|---|---|
3ARJ | Download | Experimental | e3arjA1 | Globin-like | LigPlot |
3A9M | Download | Experimental | e3a9mA1 | Globin-like | LigPlot |
3A5A | Download | Experimental | e3a5aA1 | Globin-like | LigPlot |
3ARK | Download | Experimental | e3arkA1 | Globin-like | LigPlot |
3A5G | Download | Experimental | e3a5gA1 | Globin-like | LigPlot |
1X3K | Download | Experimental | e1x3kA1 | Globin-like | LigPlot |
3ARL | Download | Experimental | e3arlA1 | Globin-like | LigPlot |
2ZWJ | Download | Experimental | e2zwjA1 | Globin-like | LigPlot |
3A5B | Download | Experimental | e3a5bA1 | Globin-like | LigPlot |