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 |
---|---|---|---|---|---|
8AE8 | Download | Experimental | e8ae8A1 | Cytochrome P450 | LigPlot |
8A8L | Download | Experimental | e8a8lA1 | Cytochrome P450 | LigPlot |
7PQ1 | Download | Experimental | e7pq1A1 | Cytochrome P450 | LigPlot |
7OW9 | Download | Experimental | e7ow9A1 | Cytochrome P450 | LigPlot |
8AA7 | Download | Experimental | e8aa7A1 | Cytochrome P450 | LigPlot |
8A91 | Download | Experimental | e8a91A1 | Cytochrome P450 | LigPlot |
8ADR | Download | Experimental | e8adrA1 | Cytochrome P450 | LigPlot |