PDB ligand accession: BL1
DrugBank: DB07467
PubChem:
ChEMBL: n/a
InChI Key: NDDAHWYSQHTHNT-JTQLQIEISA-N
SMILES: C[C@H]1CC2=C(C=CC=C2)N1NC(=O)C1=CC=C(Cl)C(=C1)S(N)(=O)=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 29 | Phosphorylation | PyMOL_RFAA |