PDB ligand accession: LNR
DrugBank: DB00368
PubChem:
ChEMBL:
InChI Key: SFLSHLFXELFNJZ-QMMMGPOBSA-N
SMILES: NC[C@H](O)C1=CC(O)=C(O)C=C1
Drug action: n/a
| Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
|---|---|---|---|---|---|
| SER | 250 | Phosphorylation | PyMOL_RFAA | ||
| SER | 251 | Phosphorylation | PyMOL_RFAA |