Ligand name: 1-[(2R)-2-{2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetamido}-2-boronoethyl]-1H-1,2,3-triazole-4-carboxylic acid
PDB ligand accession: YDB
DrugBank: n/a
PubChem: 168451748
ChEMBL: n/a
InChI Key: JADCONPWNUDUNV-YFKPBYRVSA-N
SMILES: B(C(Cn1cc(nn1)C(=O)O)NC(=O)CSc2nnc(s2)N)(O)O

List of proteins that are targets for YDB

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6DRA1_YDB Q6DRA1 n/a
2 A0A2H4PPJ8_YDB A0A2H4PPJ8 n/a
3 A0A0E1PRG7_YDB A0A0E1PRG7 n/a
4 A7Y407_YDB A7Y407 n/a
5 A8QIF8_YDB A8QIF8 n/a