PDB ligand accession: VRV
DrugBank: DB08705
PubChem:
ChEMBL:
InChI Key: SVSYJTYGPLVUOZ-UHFFFAOYSA-N
SMILES: OC1=C(C=C(Br)C=C1)C1=CC(C2=CC=CC=C2)=C(C#N)C(=O)N1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 189 | Phosphorylation | PyMOL_RFAA |