PDB ligand accession: EZL
DrugBank: DB00311
PubChem:
ChEMBL:
InChI Key: OUZWUKMCLIBBOG-UHFFFAOYSA-N
SMILES: CCOC1=CC2=C(C=C1)N=C(S2)S(N)(=O)=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 30 | Phosphorylation | PyMOL_RFAA | ||
SER | 137 | Phosphorylation | PyMOL_RFAA |