PDB ligand accession: NOG
DrugBank: DB00367
PubChem:
ChEMBL:
InChI Key: WWYNJERNGUHSAO-XUDSTZEESA-N
SMILES: [H][C@@]12CC[C@@](O)(C#C)[C@@]1(CC)CC[C@]1([H])[C@@]3([H])CCC(=O)C=C3CC[C@@]21[H]
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
TYR | 86 | Phosphorylation | PyMOL_Chai1 |