PDB ligand accession: 0IZ
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: BIHQJUDSCKNIPN-RCWTZXSCSA-N
SMILES: [B-](CCCC1C(CNC1C(=O)O)NC(=O)C(C(C)C)N)(O)(O)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P05089_0IZ | P05089 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P05089_0IZ | P05089 | n/a |