PDB ligand accession: ABT
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: YRFDNFJEDDBNDW-NYNRLPRQSA-N
SMILES: B=P(O)(OCC1C(CC(O1)N2C=C(C(=O)NC2=O)C)N=[N+]=[N-])OP(=O)(O)OP(=O)(O)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P22887_ABT | P22887 | n/a |