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 |
---|---|---|---|---|---|
2PCB | Download | Experimental | e2pcbB1 | Cytochrome c-like | LigPlot |
5WVE | Download | Experimental | e5wveB1 e5wveD1 e5wveF1 e5wveH1 e5wveJ1 e5wveL1 e5wveN1 | Cytochrome c-like Cytochrome c-like Cytochrome c-like Cytochrome c-like Cytochrome c-like Cytochrome c-like Cytochrome c-like | LigPlot |
1WEJ | Download | Experimental | e1wejF1 | Cytochrome c-like | LigPlot |
3JBT | Download | Experimental | e3jbtB1 e3jbtD1 e3jbtF1 e3jbtH1 e3jbtJ1 e3jbtL1 e3jbtN1 | Cytochrome c-like Cytochrome c-like Cytochrome c-like Cytochrome c-like Cytochrome c-like Cytochrome c-like Cytochrome c-like | LigPlot |