PDB ligand accession: 696
DrugBank: DB03159
PubChem:
ChEMBL:
InChI Key: GAVRMVQHHVMXFD-UHFFFAOYSA-N
SMILES: NC(=[NH2+])C1=CC=C2NC(=CC2=C1)C1=CC=CC(=C1[O-])C1=CC=CC=C1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 323 | Phosphorylation | PyMOL_Chai1 | ||
THR | 316 | Phosphorylation | PyMOL_Chai1 | ||
TYR | 328 | Phosphorylation | PyMOL_Chai1 | ||
THR | 335 | Phosphorylation | PyMOL_Chai1 | ||
SER | 395 | Phosphorylation | PyMOL_Chai1 |