PDB ligand accession: WSB
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: UJLGWNDCUWVLAK-ZOQUXTDFSA-N
SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(CP(=O)(O)OP(=O)(O)O)O)O)O
Drug action: n/a
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
8SQ9 | Download | Experimental | e8sq9A1 e8sq9G1 | Alpha-beta plaits cradle loop barrel | LigPlot |