PDB ligand accession: MI9
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: BVPDTXBFNWLJAZ-HXFTUNQESA-L
SMILES: CCc1c(c2n3c1C=C4C(=C(C5=[N]4[Mo]36(=O)[N]7=C(C=C8N6C(=C5)C(=C8C)CCC(=O)O)C(=C(C7=C2)CC)C)CCC(=O)O)C)C
Drug action: n/a
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
7W9J | Download | Experimental | e7w9jA1 e7w9jB1 | Cytochrome P450 Cytochrome P450 | LigPlot |
7W9D | Download | Experimental | e7w9dA1 e7w9dB1 | Cytochrome P450 Cytochrome P450 | LigPlot |
7WY1 | Download | Experimental | e7wy1A1 e7wy1B1 | Cytochrome P450 Cytochrome P450 | LigPlot |
6JMH | Download | Experimental | e6jmhA1 e6jmhB1 | Cytochrome P450 Cytochrome P450 | LigPlot |