PDB ligand accession: CPZ
DrugBank: DB02974
PubChem:
ChEMBL:
InChI Key: DVKIFCXVRCGAEE-UHFFFAOYSA-N
SMILES: ClC1=CC=C(C=C1)C1=CN=CN1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
THR | 302 | Phosphorylation | PyMOL_RFAA | ||
SER | 304 | Phosphorylation | PyMOL_RFAA |