PDB ligand accession: H6B
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: UUIBNQLYUYNUOZ-FKAYCGLJSA-N
SMILES: CN1C2C1C(C(C(C2C(=O)O)O)O)O
Drug action: n/a
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
6I6X | Download | Experimental | e6i6xA2 e6i6xB3 | TIM beta/alpha-barrel TIM beta/alpha-barrel | LigPlot |