PDB ligand accession: 893
DrugBank: DB07276
PubChem:
ChEMBL:
InChI Key: VEGKZYFYGCWXMN-UHFFFAOYSA-N
SMILES: CCOC1=NC(=CC=C1C#N)C(=O)NCC1=CC(OC)=CC=C1OC
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 155 | Phosphorylation | PyMOL_RFAA | ||
CYS | 116 | S-nitrosylation | PyMOL_RFAA |