PDB ligand accession: 00G
DrugBank: DB06828
PubChem:
ChEMBL: n/a
InChI Key: NSZDJRLPCLOQAM-UHFFFAOYSA-N
SMILES: C(CN1C=CC=C1)OC1=CC2=C(NC=C2)C=C1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
TYR | 379 | Phosphorylation | PyMOL_Chai1 |