PDB ligand accession: TBR
DrugBank: DB04119
PubChem: n/a
ChEMBL: n/a
InChI Key: YWYIQTPPCOBSGN-UHFFFAOYSA-M
SMILES: Br.Br.Br.Br.Br.Br.Br.Br.Br.Br.Br.[Br-].[Ta].[Ta].[Ta].[Ta].[Ta].[Ta+]
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
THR | 337 | Phosphorylation | PyMOL_Chai1 |