PDB ligand accession: R1H
DrugBank: DB06240
PubChem:
ChEMBL:
InChI Key: LGGHDPFKSSRQNS-UHFFFAOYSA-N
SMILES: COC1=CC2=C(CN(CCC3=CC=C(NC(=O)C4=CC(OC)=C(OC)C=C4NC(=O)C4=CN=C5C=CC=CC5=C4)C=C3)CC2)C=C1OC
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
TYR | 950 | Phosphorylation | PyMOL_RFAA | PyMOL_Chai1 |