PDB ligand accession: SUV
DrugBank: DB09034
PubChem:
ChEMBL:
InChI Key: JYTNQNCOQXFQPK-MRXNPFEDSA-N
SMILES: [H][C@@]1(C)CCN(CCN1C(=O)C1=C(C=CC(C)=C1)N1N=CC=N1)C1=NC2=C(O1)C=CC(Cl)=C2
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 129 | O-linked_glycosylation | |||
TYR | 348 | Phosphorylation | PyMOL_Chai1 |