PDB ligand accession: 798
DrugBank: DB07237
PubChem:
ChEMBL:
InChI Key: VUWFJUJWAWMRQN-HXUWFJFHSA-N
SMILES: [H][C@]1(COC2=CC=C(C=C2)C(=O)C2=CC=C(C=C2)C2=CSC=C2)CCCN1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
TYR | 379 | Phosphorylation | PyMOL_Chai1 | ||
THR | 600 | Phosphorylation | PyMOL_RFAA |