PDB ligand accession: N7R
DrugBank: DB12228
PubChem:
ChEMBL:
InChI Key: CGDZXLJGHVKVIE-DNVCBOLYSA-N
SMILES: FC1=C(F)C(=CC=C1)[C@@H]1CC[C@@H](NC(=O)N2CCC(CC2)N2C(=O)NC3=C2C=CC=N3)C(=O)N(CC(F)(F)F)C1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
ASN | 123 | N-linked_glycosylation |