PDB ligand accession: MZJ
DrugBank: DB15170
PubChem:
ChEMBL:
InChI Key: QUIWHXQETADMGN-UHFFFAOYSA-N
SMILES: NC1=NC=NC(NCC2CCN(CC2)C(=O)C=C)=C1C1=CC=C(OC2=CC=CC=C2)C=C1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 543 | Phosphorylation | PyMOL_RFAA | ||
LYS | 406 | Ubiquitination | |||
LYS | 536 | Ubiquitination |