PDB ligand accession: 5TW
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: CJJBDUCNUMWUJX-OFYMOSBZSA-N
SMILES: CC(C1CCC2C1(CCC3C2CCC4=CC(=O)CCC34C)C)C(=O)SCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)OP(=O)(O)OCC5C(C(C(O5)n6cnc7c6ncnc7N)O)OP(=O)(O)O)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P96856_5TW | P96856 | n/a |