PDB ligand accession: AS4
DrugBank: DB04630
PubChem:
ChEMBL:
InChI Key: PQSUYGKTWSAVDQ-ZVIOFETBSA-N
SMILES: [H][C@@]1(CC[C@@]2([H])[C@]3([H])CCC4=CC(=O)CC[C@]4(C)[C@@]3([H])[C@@H](O)C[C@]12C=O)C(=O)CO
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 815 | Phosphorylation | PyMOL_RFAA |