PDB ligand accession: EBR
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: DXNWHWZTDLTPAE-VHWRWSQTSA-N
SMILES: CC1=C(C(=CN=CCc2ccc(cc2)O)C(=CN1)COP(=O)(O)O)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q60358_EBR | Q60358 | n/a |