PDB ligand accession: ECN
DrugBank: DB07705
PubChem:
ChEMBL: n/a
InChI Key: LEZWWPYKPKIXLL-GOSISDBHSA-N
SMILES: ClC1=CC=C(CO[C@H](CN2C=CN=C2)C2=C(Cl)C=C(Cl)C=C2)C=C1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
THR | 141 | Phosphorylation | PyMOL_RFAA |