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 |
---|---|---|---|---|---|
2QJY | Download | Experimental | e2qjyB1 e2qjyE1 e2qjyH1 e2qjyK1 e2qjyN1 e2qjyQ1 | Cytochrome c-like Cytochrome c-like Cytochrome c-like Cytochrome c-like Cytochrome c-like Cytochrome c-like | LigPlot |
2QJK | Download | Experimental | e2qjkB1 e2qjkE1 e2qjkH1 e2qjkK1 e2qjkN1 e2qjkQ1 | Cytochrome c-like Cytochrome c-like Cytochrome c-like Cytochrome c-like Cytochrome c-like Cytochrome c-like | LigPlot |
2QJP | Download | Experimental | e2qjpB1 e2qjpE1 e2qjpH1 e2qjpK1 | Cytochrome c-like Cytochrome c-like Cytochrome c-like Cytochrome c-like | LigPlot |