PDB ligand accession: H6O
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: OLZJTRCFEVMRFD-AWEZNQCLSA-N
SMILES: CCc1c(c(nc(n1)N)N)OCCCOc2ccccc2CCC(CO)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P9WNX1_H6O | P9WNX1 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P9WNX1_H6O | P9WNX1 | n/a |