PDB ligand accession: HYC
DrugBank: DB02323
PubChem:
ChEMBL:
InChI Key: CKSDYJASHNGOOS-KTXOUVACSA-N
SMILES: [H][C@]1(CCCCCCCCC(=O)OC[C@@]2([H])O[C@@]([H])(N3C=NC4=C(N)N=CN=C34)[C@]([H])(O)[C@]2([H])O)C[C@@]2([H])[C@]3([H])CCC4=CC(O)=CC=C4[C@@]3([H])CC[C@]2(C)[C@@]1([H])O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
THR | 42 | Phosphorylation | PyMOL_RFAA |