PDB ligand accession: TTL
DrugBank: DB08654
PubChem:
ChEMBL:
InChI Key: IIMSEFZOOYSTDO-UWVGGRQHSA-N
SMILES: [H][C@]1(N)CCC2=CC=CC=C2[C@]1([H])O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
TYR | 35 | Phosphorylation | PyMOL_Chai1 | ||
TYR | 40 | Phosphorylation | PyMOL_Chai1 | ||
THR | 230 | Phosphorylation | PyMOL_RFAA | ||
TYR | 27 | Phosphorylation | PyMOL_Chai1 |