PDB ligand accession: HQC
DrugBank: DB07916
PubChem:
ChEMBL: n/a
InChI Key: QXMPYGCWDMKRMF-IRXDYDNUSA-N
SMILES: [H][C@@](CC(O)=O)(NC(=O)[C@@]([H])(CCCCNC(=O)C1=NC2=C(C=CC=C2O)C=C1)C1=CC=CS1)C=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 289 | Phosphorylation | PyMOL_RFAA |