PDB ligand accession: ML1
DrugBank: DB01065
PubChem:
ChEMBL:
InChI Key: DRLFMBDRBRZALE-UHFFFAOYSA-N
SMILES: COC1=CC2=C(NC=C2CCNC(C)=O)C=C1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
TYR | 133 | Phosphorylation | PyMOL_Chai1 | ||
THR | 148 | Phosphorylation | PyMOL_Chai1 | ||
TYR | 156 | Phosphorylation | PyMOL_Chai1 | ||
THR | 149 | Phosphorylation | PyMOL_RFAA | ||
THR | 152 | Phosphorylation | PyMOL_RFAA | ||
LYS | 77 | Ubiquitination |