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 |
---|---|---|---|---|---|
2X5W | Download | Experimental | e2x5wA1 | Cytochrome P450 | LigPlot |
3IW0 | Download | Experimental | e3iw0A1 | Cytochrome P450 | LigPlot |
3IW1 | Download | Experimental | e3iw1A1 | Cytochrome P450 | LigPlot |
2X5L | Download | Experimental | e2x5lA1 | Cytochrome P450 | LigPlot |
2XN8 | Download | Experimental | e2xn8A1 | Cytochrome P450 | LigPlot |
3IVY | Download | Experimental | e3ivyA1 | Cytochrome P450 | LigPlot |
2XC3 | Download | Experimental | e2xc3A1 | Cytochrome P450 | LigPlot |
3IW2 | Download | Experimental | e3iw2A1 | Cytochrome P450 | LigPlot |