PDB ligand accession: JQV
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: ISNVVRLBNLYOMT-LPKPTKPUSA-N
SMILES: CC1C(CC=Cc2nc(co2)-c3nc(co3)-c4nc(co4)C(C(C(=O)CC(CC(CC(=O)OC1CC(C(C)CCC(C(C)C(C(C)C=CN(C)C=O)OC(=O)C)OC(=O)C(COC)OC)OC)O)S)C)OC)OC
Drug action: n/a
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
6MGO | Download | Experimental | e6mgoA1 e6mgoA2 | Ribonuclease H-like Ribonuclease H-like | LigPlot |