PDB ligand accession: P83
DrugBank: DB08363
PubChem:
ChEMBL:
InChI Key: LBPNOEAFWYTTEB-UHFFFAOYSA-N
SMILES: CCN1C2=CC=C(CNC)C=C2C2=C1C=CC=C2
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
ARG | 110 | Methylation | PyMOL_RFAA PyMOL_RFAA PyMOL_RFAA | ||
SER | 149 | O-linked_glycosylation | |||
SER | 149 | Phosphorylation | PyMOL_RFAA | ||
THR | 150 | Phosphorylation | PyMOL_RFAA | ||
THR | 155 | Phosphorylation | PyMOL_RFAA |