PDB ligand accession: ET1
DrugBank: DB07724
PubChem:
ChEMBL:
InChI Key: YMPALHOKRBVHOJ-UHFFFAOYSA-N
SMILES: COC1=CC=C(C=C1)S(=O)(=O)N1C=C(CCC(O)=O)C2=CC(OC)=CC=C12
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
TYR | 314 | Phosphorylation | PyMOL_Chai1 | ||
THR | 340 | Phosphorylation | PyMOL_RFAA |