PDB ligand accession: 5B2
DrugBank: DB07161
PubChem:
ChEMBL:
InChI Key: ZCUSNQPYUNLATP-UHFFFAOYSA-N
SMILES: NC1=NNC2=CC=C(C=C12)C1=CC=CC=C1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
TYR | 931 | Phosphorylation | PyMOL_RFAA | PyMOL_Chai1 | |
TYR | 934 | Phosphorylation | PyMOL_RFAA | PyMOL_Chai1 | |
SER | 936 | Phosphorylation | PyMOL_RFAA |