PDB ligand accession: TIH
DrugBank: DB03673
PubChem: 146719;7111748;
ChEMBL:
InChI Key: WTOFYLAWDLQMBZ-LURJTMIESA-N
SMILES: N[C@@H](CC1=CC=CS1)C(O)=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 251 | Phosphorylation | PyMOL_RFAA |