PDB ligand accession: CKE
DrugBank: DB07563
PubChem:
ChEMBL: n/a
InChI Key: GCJSOJRPNOWSEH-UHFFFAOYSA-N
SMILES: CN1CCN(CC1)C1=CC=C(CC2=CC3=CN=C(CN)N=C3N2C2CCCCC2)C=C1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
TYR | 203 | Phosphorylation | PyMOL_Chai1 | ||
CYS | 139 | S-nitrosylation | PyMOL_Chai1 |