PDB ligand accession: VX3
DrugBank: DB08709
PubChem:
ChEMBL:
InChI Key: OLUDUXWVPIEHDA-UHFFFAOYSA-N
SMILES: OC(=O)C1=CC=CC2=C1NC(=C2C1=CC=CC=C1)C1=CC=CC=C1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 189 | Phosphorylation | PyMOL_RFAA |