PDB ligand accession: K9E
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: GKGTZXISICTHPS-LZWSPWQCSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)C=NC(CO)(CO)CO)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | A0A448M3A5_K9E | A0A448M3A5 | n/a | |
2 | A7BFV6_K9E | A7BFV6 | n/a |