Ligand name: 3-({1-[3-CARBAMIMIDOYL-1-(4-CARBAMIMIDOYL-BENZYLCARBAMOYL)-PROPYLCARBAMOYL]-2-METHYL-BUTYLSULFAMOYL}-METHYL)-BENZOIC ACID
PDB ligand accession: 3CB
DrugBank: DB04593
PubChem: 5326876
ChEMBL: n/a
InChI Key: UBGNMISWPGURDN-XORNHQRDSA-N
SMILES: CC[C@@H](C)[C@@H](NS(=O)(=O)CC1=CC(=CC=C1)C(O)=O)C(=O)N[C@@H](CCC(N)=N)C(=O)NCC1=CC=C(C=C1)C(N)=N
Drug action: n/a

List of small molecule binding-associated PTMs for P08709

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
ASN	382	N-linked_glycosylation