PDB ligand accession: HCY
DrugBank: DB00741
PubChem:
ChEMBL:
InChI Key: JYGXADMDTFJGBT-VWUMJDOOSA-N
SMILES: [H][C@@]12CC[C@](O)(C(=O)CO)[C@@]1(C)C[C@H](O)[C@@]1([H])[C@@]2([H])CCC2=CC(=O)CC[C@]12C
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
TYR | 640 | Phosphorylation | PyMOL_Chai1 |