PDB ligand accession: R0Z
DrugBank: DB04881
PubChem:
ChEMBL:
InChI Key: OSFCMRGOZNQUSW-UHFFFAOYSA-N
SMILES: COC1=CC=CC2=C1NC1=C(C=CC=C1C(=O)NC1=CC=C(CCN3CCC4=CC(OC)=C(OC)C=C4C3)C=C1)C2=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
TYR | 953 | Phosphorylation | PyMOL_RFAA | PyMOL_Chai1 |