PDB ligand accession: K02
DrugBank: DB08033
PubChem:
ChEMBL: n/a
InChI Key: UQKSYQYWUHUIEH-GFCCVEGCSA-N
SMILES: [H][C@@]1(C)CCC2=C(C1)C(C(=O)N(CC)CC)=C(NC(=O)C1=CC=CS1)S2
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 120 | Phosphorylation | PyMOL_RFAA | ||
TYR | 125 | Phosphorylation | PyMOL_RFAA | PyMOL_Chai1 | |
THR | 126 | Phosphorylation | PyMOL_RFAA | ||
TYR | 211 | Phosphorylation | PyMOL_RFAA | PyMOL_Chai1 | |
TYR | 231 | Phosphorylation | PyMOL_RFAA | PyMOL_Chai1 | |
THR | 222 | Phosphorylation | PyMOL_RFAA | ||
LYS | 216 | Ubiquitination |