PDB ligand accession: X8Z
DrugBank: DB01197
PubChem: 44093;12851888;
ChEMBL:
InChI Key: FAKRSMQSSFJEIM-RQJHMYQMSA-N
SMILES: C[C@H](CS)C(=O)N1CCC[C@H]1C(O)=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
TYR | 379 | Phosphorylation | PyMOL_Chai1 | ||
THR | 600 | Phosphorylation | PyMOL_RFAA |