PDB ligand accession: OW1
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: TWWPGJPLBPBRGX-FHULIHMCSA-N
SMILES: CC1(C2C1C(N(C2)C(=O)C(C(C)(C)C)NC(=O)C(F)(F)F)C(=O)NC(CC3CCNC3=O)C=C)C
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P0DTD1_OW1 | P0DTD1 | n/a |