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 |
---|---|---|---|---|---|
THR | 575 | Phosphorylation | PyMOL_RFAA | ||
TYR | 762 | Phosphorylation | PyMOL_RFAA | ||
SER | 614 | Phosphorylation | PyMOL_RFAA | ||
LYS | 709 | Ubiquitination |