PDB ligand accession: MLG
DrugBank: DB04017
PubChem:
ChEMBL:
InChI Key: BTFHLQRNAMSNLC-UHFFFAOYSA-N
SMILES: CN(CCCOC1=CC=C(Cl)C=C1Cl)CC#C
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 209 | Phosphorylation | PyMOL_RFAA | ||
LYS | 218 | Ubiquitination |