PDB ligand accession: 5CN
DrugBank: DB07167
PubChem:
ChEMBL:
InChI Key: NNPCFFIJVKYGHR-UHFFFAOYSA-N
SMILES: CC1CCN(CC1)C1=CC=C(CO)C=C1NC(=O)C1=CC=C(O1)C#N
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
TYR | 809 | Phosphorylation | PyMOL_Chai1 | ||
LYS | 586 | Ubiquitination |