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 |
---|---|---|---|---|---|
3S1J | Download | Experimental | e3s1jA1 e3s1jB1 e3s1jC1 | Globin-like Globin-like Globin-like | LigPlot |
3UBC | Download | Experimental | e3ubcA1 e3ubcD1 e3ubcG1 | Globin-like Globin-like Globin-like | LigPlot |
3S1I | Download | Experimental | e3s1iA1 e3s1iB1 e3s1iC1 | Globin-like Globin-like Globin-like | LigPlot |
3UBV | Download | Experimental | e3ubvA1 e3ubvD1 e3ubvG1 | Globin-like Globin-like Globin-like | LigPlot |