PDB ligand accession: LDP
DrugBank: DB00988
PubChem:
ChEMBL:
InChI Key: VYFYYTLLBUKUHU-UHFFFAOYSA-N
SMILES: NCCC1=CC(O)=C(O)C=C1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
TYR | 194 | Phosphorylation | PyMOL_Chai1 | ||
SER | 197 | Phosphorylation | PyMOL_RFAA | ||
THR | 193 | Phosphorylation | PyMOL_RFAA |