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 |
---|---|---|---|---|---|
2YBB | Download | Experimental | e2ybbY1 | Cytochrome c-like | LigPlot |
2B4Z | Download | Experimental | e2b4zA1 | Cytochrome c-like | LigPlot |
3J2T | Download | Experimental | e3j2tH1 e3j2tI1 e3j2tJ1 e3j2tK1 e3j2tL1 e3j2tM1 e3j2tN1 | Cytochrome c-like Cytochrome c-like Cytochrome c-like Cytochrome c-like Cytochrome c-like Cytochrome c-like Cytochrome c-like | LigPlot |