PDB ligand accession: AMH
DrugBank: DB00302
PubChem: n/a
ChEMBL:
InChI Key: GYDJEQRTZSCIOI-LJGSYFOKSA-N
SMILES: NC[C@H]1CC[C@@H](CC1)C(O)=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 189 | Phosphorylation | PyMOL_RFAA |