PDB ligand accession: HIR
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: SMNGZJSFEBZLGV-HXFTUNQESA-L
SMILES: Cc1c2n3c(c1CCC(=O)O)C=C4C(=C(C5=[N]4[Ir]36([N]7=C(C=C8N6C(=C5)C(=C8C)C=C)C(=C(C7=C2)C)C=C)C=O)C)CCC(=O)O
Drug action: n/a
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
7UOR | Download | Experimental | e7uorA1 e7uorB1 e7uorC1 e7uorD1 e7uorE1 e7uorF1 | Cytochrome P450 Cytochrome P450 Cytochrome P450 Cytochrome P450 Cytochrome P450 Cytochrome P450 | LigPlot |