PDB ligand accession: URA
DrugBank: DB03419
PubChem: 1174;5274267;
ChEMBL:
InChI Key: ISAKRJDGNUQOIC-UHFFFAOYSA-N
SMILES: O=C1NC=CC(=O)N1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
TYR | 529 | Phosphorylation | PyMOL_Chai1 | ||
THR | 532 | Phosphorylation | PyMOL_RFAA |