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 |
---|---|---|---|---|---|
6KAD | Download | Experimental | e6kadE1 e6kadF1 e6kade1 e6kadf1 | Cytochrome b559 subunits Cytochrome b559 subunits Cytochrome b559 subunits Cytochrome b559 subunits | LigPlot |
6KAC | Download | Experimental | e6kacE1 e6kacF1 e6kace1 e6kacf1 | Cytochrome b559 subunits Cytochrome b559 subunits Cytochrome b559 subunits Cytochrome b559 subunits | LigPlot |
6KAF | Download | Experimental | e6kafF1 e6kafE1 e6kaff1 e6kafe1 | Cytochrome b559 subunits Cytochrome b559 subunits Cytochrome b559 subunits Cytochrome b559 subunits | LigPlot |