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 |
---|---|---|---|---|---|
3AQ5 | Download | Experimental | e3aq5A1 e3aq5B1 | Globin-like Globin-like | LigPlot |
3AQ6 | Download | Experimental | e3aq6A1 e3aq6B1 | Globin-like Globin-like | LigPlot |
3AQ8 | Download | Experimental | e3aq8A1 e3aq8B1 | Globin-like Globin-like | LigPlot |
3AQ9 | Download | Experimental | e3aq9A1 e3aq9B1 | Globin-like Globin-like | LigPlot |
3AQ7 | Download | Experimental | e3aq7A1 e3aq7B1 | Globin-like Globin-like | LigPlot |