PDB ligand accession: 0H0
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: HDYHZAZYSDVKLZ-FSTWUICMSA-N
SMILES: CCCCOC1(CC(C(C(O1)C(C(CO)O)O)NC(=O)C)O)C(=O)O
Drug action: n/a
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
7OJ7 | Download | Experimental | e7oj71111 | jelly-roll | LigPlot |