PDB ligand accession: GMG
DrugBank: DB07837
PubChem:
ChEMBL:
InChI Key: SWXKLXXVFMYMDP-UHFFFAOYSA-N
SMILES: OC(=O)CC1=CC=C(C=C1)C1=CNC2=NC=C(C=C12)C1=CC=C2C=CC=CC2=C1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
THR | 260 | Phosphorylation | PyMOL_RFAA |