Ligand name: 2-[2-ETHANESULFONYLAMINO-3-(1H-INDOL-3-YL)-PROPIONYLAMINO]-PENTANEDIOIC ACID 5-AMIDE 1-(4-CARBAMIM IDOYL-BENZYLAMIDE)
PDB ligand accession: P5B
DrugBank: DB04758
PubChem: 5326883
ChEMBL: n/a
InChI Key: FJGWLOKDOKYXMU-FCHUYYIVSA-N
SMILES: CCS(=O)(=O)N[C@H](CC1=CNC2=CC=CC=C12)C(=O)N[C@@H](CCC(N)=O)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