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 |
---|---|---|---|---|---|
5OHE | Download | Experimental | e5oheA1 e5oheB1 e5oheC1 e5oheD1 e5oheE1 e5oheF1 e5oheG1 e5oheH1 | Globin-like Globin-like Globin-like Globin-like Globin-like Globin-like Globin-like Globin-like | LigPlot |
5OHF | Download | Experimental | e5ohfA1 e5ohfB1 e5ohfC1 e5ohfD1 e5ohfE1 e5ohfF1 e5ohfG1 e5ohfH1 | Globin-like Globin-like Globin-like Globin-like Globin-like Globin-like Globin-like Globin-like | LigPlot |
6OTD | Download | Experimental | e6otdA1 | Globin-like | LigPlot |