PDB ligand accession: VK3
DrugBank: DB00170
PubChem:
ChEMBL:
InChI Key: MJVAVZPDRWSRRC-UHFFFAOYSA-N
SMILES: CC1=CC(=O)C2=CC=CC=C2C1=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
THR | 148 | Phosphorylation | PyMOL_RFAA | ||
TYR | 156 | Phosphorylation | PyMOL_Chai1 | ||
THR | 149 | Phosphorylation | PyMOL_RFAA | ||
THR | 152 | Phosphorylation | PyMOL_RFAA | ||
TYR | 133 | Phosphorylation | PyMOL_Chai1 |