PDB ligand accession: V8K
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: RELQHJGBFDNPMD-MJTCBKSFSA-N
SMILES: CC(CCC=C(C)C=CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C)CCOP(=O)(O)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P39007_V8K | P39007 | n/a |