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 |
---|---|---|---|---|---|
1Z8O | Download | Experimental | e1z8oA1 | Cytochrome P450 | LigPlot |
1JIN | Download | Experimental | e1jinA1 | Cytochrome P450 | LigPlot |
1OXA | Download | Experimental | e1oxaA1 | Cytochrome P450 | LigPlot |
1EGY | Download | Experimental | e1egyA1 | Cytochrome P450 | LigPlot |
1Z8P | Download | Experimental | e1z8pA1 | Cytochrome P450 | LigPlot |
1JIP | Download | Experimental | e1jipA1 | Cytochrome P450 | LigPlot |
1EUP | Download | Experimental | e1eupA1 | Cytochrome P450 | LigPlot |
1JIO | Download | Experimental | e1jioA1 | Cytochrome P450 | LigPlot |
1Z8Q | Download | Experimental | e1z8qA1 | Cytochrome P450 | LigPlot |