Ligand name: 2-[2-ETHANESULFONYLAMINO-3-(5-PROPOXY-1H-INDOL-3-YL)-PROPIONYLAMINO]-PENTANEDIOIC ACID 5-AMIDE 1-(4-CARBAMIMIDOYL-BENZYLAMIDE)
PDB ligand accession: 5PI
DrugBank: DB04606
PubChem: 5326888
ChEMBL: n/a
InChI Key: UHMORXPPNXDKHY-LOSJGSFVSA-N
SMILES: CCCOC1=CC2=C(NC=C2C[C@@H](NS(=O)(=O)CC)C(=O)N[C@@H](CCC(N)=O)C(=O)NCC2=CC=C(C=C2)C(N)=N)C=C1
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