PDB ligand accession: CM4
DrugBank: DB07567
PubChem:
ChEMBL:
InChI Key: XPVKGTWRXBSJKO-LHXLBICKSA-N
SMILES: [H][C@@]1(C)C2=CC(O)=CC=C2O[C@@]([H])(C2=CC=C(OCCN3CCCC3)C=C2)[C@@]1([H])C1=CC=C(O)C=C1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
TYR | 537 | Phosphorylation | PyMOL_Chai1 | ||
TYR | 328 | Phosphorylation | PyMOL_Chai1 | ||
SER | 329 | Phosphorylation | PyMOL_RFAA |