PDB ligand accession: ARH
DrugBank: DB07385
PubChem: n/a
ChEMBL: n/a
InChI Key: RQFCSAVLOHDQNB-FIKIJFGZSA-N
SMILES: [H][C@@]1(C)C[N@@]1C1=CC(=O)C2=C(C(CO)=C(N2C)C2=CC=CC=C2)C1=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
THR | 196 | Phosphorylation | PyMOL_RFAA | ||
TYR | 191 | Phosphorylation | PyMOL_Chai1 | ||
SER | 192 | Phosphorylation | PyMOL_RFAA | ||
TYR | 68 | Phosphorylation | PyMOL_Chai1 | ||
SER | 174 | Phosphorylation | PyMOL_RFAA | ||
SER | 72 | Phosphorylation | PyMOL_RFAA |