PDB ligand accession: BFB
DrugBank: DB07449
PubChem:
ChEMBL: n/a
InChI Key: LWFFSSMDFWZNNW-LBPRGKRZSA-N
SMILES: C\C(N)=N/CCC[C@H](NC(=O)C1=CC=CC=C1)C(N)=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
ARG | 374 | Citrullination | |||
ARG | 372 | Citrullination |