PDB ligand accession: NRK
DrugBank: DB11951
PubChem:
ChEMBL:
InChI Key: MUGXRYIUWFITCP-PGRDOPGGSA-N
SMILES: CC1=NC=C(OC[C@]2(C[C@H]2C(=O)NC2=NC=C(F)C=C2)C2=CC=CC(F)=C2)C(C)=N1
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 | ||
SER | 351 | Phosphorylation | PyMOL_RFAA |