PDB ligand accession: I0G
DrugBank: DB07933
PubChem:
ChEMBL:
InChI Key: XIESSJVMWNJCGZ-VKJFTORMSA-N
SMILES: [H][C@@]12CCC[C@]1([H])[C@@]([H])(OC1=C2C=C(O)C=C1)C1=CC=C(O)C=C1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
TYR | 328 | Phosphorylation | PyMOL_Chai1 | ||
SER | 329 | Phosphorylation | PyMOL_RFAA |