Ligand name: beta-D-glucopyranuronic acid
PDB ligand accession: BDP
DrugBank: DB03156
PubChem: 441478
ChEMBL: CHEMBL1159524
InChI Key: AEMOLEFTQBMNLQ-QIUUJYRFSA-N
SMILES: C1(C(C(OC(C1O)O)C(=O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for BDP

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9WZL1_BDP Q9WZL1 n/a
2 O35310_BDP O35310 n/a
3 Q0B2F6_BDP Q0B2F6 n/a
4 E0QAF3_BDP E0QAF3 n/a
5 A3PLM5_BDP A3PLM5 n/a
6 Q45070_BDP Q45070 n/a
7 C1F2K5_BDP C1F2K5 n/a
8 Q9DTZ2_BDP Q9DTZ2 n/a
9 C7RDZ3_BDP C7RDZ3 n/a
10 Q6W7J7_BDP Q6W7J7 n/a
11 C4Z6Z2_BDP C4Z6Z2 n/a
12 P25548_BDP P25548 n/a
13 A8AR30_BDP A8AR30 n/a
14 Q160Z9_BDP Q160Z9 n/a
15 Q9I6P8_BDP Q9I6P8 n/a
16 B1ZMF4_BDP B1ZMF4 n/a
17 I3UZ52_BDP I3UZ52 n/a
18 H6WCZ0_BDP H6WCZ0 n/a
19 Q8A1H5_BDP Q8A1H5 n/a
20 Q1QUN2_BDP Q1QUN2 n/a
21 Q128M1_BDP Q128M1 n/a
22 Q8VP74_BDP Q8VP74 n/a