PDB ligand accession: 330
DrugBank: DB07006
PubChem:
ChEMBL:
InChI Key: AOGOZJCRIFBTTN-UHFFFAOYSA-N
SMILES: COC1=CC=CC=C1C1=CC2=C(C3=C(C=CC(O)=C3)N2CCCO)C2=C1C(=O)NC2=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 307 | Phosphorylation | PyMOL_RFAA | ||
SER | 312 | Phosphorylation | PyMOL_RFAA |