PDB ligand accession: ABH
DrugBank: DB01983
PubChem:
ChEMBL: n/a
InChI Key: BLVGFZFOWWBCCZ-YFKPBYRVSA-N
SMILES: N[C@@H](CCCC[B-](O)(O)O)C(O)=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 16 | Phosphorylation | PyMOL_Chai1 | ||
TYR | 176 | Phosphorylation | PyMOL_Chai1 |