PDB ligand accession: U6K
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: ZIYBQKLKBCWPQZ-AUENAHFOSA-N
SMILES: c1cc2ccc(cc2nc1)OCC3C(C(C(O3)N4C=CC5C4NC=NC5N)O)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | O14744_U6K | O14744 | n/a |