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 |
---|---|---|---|---|---|
3ZBY | Download | Experimental | e3zbyA1 e3zbyB1 e3zbyC1 e3zbyD1 e3zbyE1 e3zbyF1 | Cytochrome P450 Cytochrome P450 Cytochrome P450 Cytochrome P450 Cytochrome P450 Cytochrome P450 | LigPlot |
2YOO | Download | Experimental | e2yooA1 e2yooB1 e2yooC1 e2yooD1 | Cytochrome P450 Cytochrome P450 Cytochrome P450 Cytochrome P450 | LigPlot |
4TRI | Download | Experimental | e4triA1 e4triB1 | Cytochrome P450 Cytochrome P450 | LigPlot |
4UAX | Download | Experimental | e4uaxA1 | Cytochrome P450 | LigPlot |