PDB ligand accession: FDE
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: QQYZTXBVPVYDJC-RWRCOHKGSA-L
SMILES: Cc1cc2n3c1C=C4C=C(C5=[N]4[Fe]36[N]7=C(C=C8N6C(=C5)C(=C8CCC(=O)O)C)C(=C(C7=C2)C)CCC(=O)O)C
Drug action: n/a
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
5JQU | Download | Experimental | e5jquA1 e5jquB1 e5jquC1 e5jquD1 e5jquE1 e5jquF1 e5jquG1 e5jquH1 | Cytochrome P450 Cytochrome P450 Cytochrome P450 Cytochrome P450 Cytochrome P450 Cytochrome P450 Cytochrome P450 Cytochrome P450 | LigPlot |
5JQV | Download | Experimental | e5jqvA1 e5jqvB1 e5jqvC1 e5jqvD1 e5jqvE1 e5jqvF1 e5jqvG1 e5jqvH1 | Cytochrome P450 Cytochrome P450 Cytochrome P450 Cytochrome P450 Cytochrome P450 Cytochrome P450 Cytochrome P450 Cytochrome P450 | LigPlot |