PDB ligand accession: PSM
DrugBank: DB04767
PubChem:
ChEMBL: n/a
InChI Key: AIIJKVORRBMJHS-RRQGHBQHSA-N
SMILES: CCCS(=O)(=O)N[C@H]([C@H](C)O)C(=O)N[C@@H](CCSC)C(=O)NCC1=CC=C(C=C1)C(N)=N
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
ASN | 382 | N-linked_glycosylation |