PDB ligand accession: AGG
DrugBank: DB00775
PubChem: 60947;40466968;
ChEMBL:
InChI Key: COKMIXFXJJXBQG-NRFANRHFSA-N
SMILES: CCCCS(=O)(=O)N[C@@H](CC1=CC=C(OCCCCC2CCNCC2)C=C1)C(O)=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 183 | Phosphorylation | |||
TYR | 186 | Phosphorylation | |||
SER | 192 | Phosphorylation |