PDB ligand accession: EI1
DrugBank: DB07712
PubChem:
ChEMBL:
InChI Key: XBMVVMYGKMGLJX-UHFFFAOYSA-N
SMILES: CCC1=C2C=C(O)C=CC2=NN1C1=CC=C(O)C=C1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
TYR | 328 | Phosphorylation | PyMOL_Chai1 | ||
SER | 329 | Phosphorylation | PyMOL_RFAA |