PDB ligand accession: ROK
DrugBank: DB08484
PubChem:
ChEMBL:
InChI Key: LHVDNDIAMJOEKH-UHFFFAOYSA-N
SMILES: NC1=CC=C(C=C1)S(=O)(=O)NC(=O)NCCS
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
THR | 28 | Phosphorylation | PyMOL_RFAA | ||
THR | 32 | Phosphorylation | PyMOL_RFAA |