PDB ligand accession: R0H
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: OVLJZTWXOSQLFV-QGZVFWFLSA-N
SMILES: COC(=O)C1(CCN(C1)c2c3c4ccc(cc4[nH]c3ncn2)F)CO
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P0DTD1_R0H | P0DTD1 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P0DTD1_R0H | P0DTD1 | n/a |