PDB ligand accession: EPJ
DrugBank: DB07720
PubChem:
ChEMBL:
InChI Key: NLPRAJRHRHZCQQ-IVZWLZJFSA-N
SMILES: [H][C@@]12CC[C@@]([H])(N1)[C@]([H])(C2)C1=CC=C(Cl)N=C1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 115 | Phosphorylation | PyMOL_RFAA |