PDB ligand accession: FT8
DrugBank: DB00886
PubChem:
ChEMBL:
InChI Key: LVRLSYPNFFBYCZ-VGWMRTNUSA-N
SMILES: [H][C@]12CCC[C@H](N1C(=O)[C@H](CCS2)NC(=O)[C@@H](S)CC1=CC=CC=C1)C(O)=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
TYR | 399 | Phosphorylation | PyMOL_RFAA | PyMOL_Chai1 |