PDB ligand accession: LIF
DrugBank: DB04727
PubChem:
ChEMBL:
InChI Key: FGZIONRFHVNRJB-UHFFFAOYSA-N
SMILES: COC1=CC=C(C=C1)C1=C(C2=C(N)N=CN=C2O1)C1=CC=C(NC(=O)NC2=C(F)C=CC(=C2)C(F)(F)F)C=C1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 1037 | Phosphorylation | PyMOL_RFAA |