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 |
---|---|---|---|---|---|
3GQP | Download | Experimental | e3gqpA1 e3gqpC1 | Globin-like Globin-like | LigPlot |
3GYS | Download | Experimental | e3gysA1 e3gysC1 e3gysE1 e3gysG1 | Globin-like Globin-like Globin-like Globin-like | LigPlot |
3GQR | Download | Experimental | e3gqrA1 e3gqrC1 e3gqrE1 e3gqrG1 | Globin-like Globin-like Globin-like Globin-like | LigPlot |
3D4X | Download | Experimental | e3d4xA1 e3d4xC1 | Globin-like Globin-like | LigPlot |