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 |
---|---|---|---|---|---|
2D2N | Download | Experimental | e2d2nA1 e2d2nD1 | Globin-like Globin-like | LigPlot |
2ZS1 | Download | Experimental | e2zs1A1 e2zs1D1 | Globin-like Globin-like | LigPlot |
2D2M | Download | Experimental | e2d2mD1 e2d2mA1 | Globin-like Globin-like | LigPlot |
2ZFO | Download | Experimental | e2zfoA1 e2zfoD1 | Globin-like Globin-like | LigPlot |
2ZS0 | Download | Experimental | e2zs0A1 e2zs0D1 | Globin-like Globin-like | LigPlot |