PDB ligand accession: 5HD
DrugBank: DB07171
PubChem:
ChEMBL: n/a
InChI Key: VICIXNZSEUYGFV-UHFFFAOYSA-N
SMILES: OCCCCC(CCO)CCCCO
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
ASN | 539 | N-linked_glycosylation | |||
SER | 559 | Phosphorylation | PyMOL_RFAA |