PDB ligand accession: RW5
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: ZHFXJVHZUDTZGC-FZMZJTMJSA-N
SMILES: Cc1ccc(o1)C2CC(CCN2C(=O)c3c4cc[nH]c4ncn3)C
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P0DTD1_RW5 | P0DTD1 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P0DTD1_RW5 | P0DTD1 | n/a |