Ligand name: 2'-DEOXYURIDINE 5'-ALPHA,BETA-IMIDO-TRIPHOSPHATE
PDB ligand accession: DUP
DrugBank: DB01965
PubChem: 448381
ChEMBL: CHEMBL1232397
InChI Key: XZLLMTSKYYYJLH-SHYZEUOFSA-N
SMILES: C1C(C(OC1N2C=CC(=O)NC2=O)COP(=O)(NP(=O)(O)OP(=O)(O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for DUP

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A5U649_DUP A5U649 n/a
2 Q38087_DUP Q38087 n/a
3 A0A2X0SE53_DUP A0A2X0SE53 n/a
4 Q9UGP5_DUP Q9UGP5 n/a
5 Q8SDV3_DUP Q8SDV3 n/a
6 P06968_DUP P06968 n/a
7 Q9STG6_DUP Q9STG6 n/a
8 P07570_DUP P07570 n/a
9 P33317_DUP P33317 n/a
10 Q54BW5_DUP Q54BW5 n/a
11 Q6FHN1_DUP Q6FHN1 n/a
12 P9WNS5_DUP P9WNS5 n/a
13 Q57872_DUP Q57872 n/a
14 Q9RS96_DUP Q9RS96 n/a
15 P03195_DUP P03195 n/a
16 O92810_DUP O92810 n/a
17 A0A2D0TC86_DUP A0A2D0TC86 n/a
18 Q9NP87_DUP Q9NP87 n/a
19 O31801_DUP O31801 n/a
20 O15826_DUP O15826 n/a
21 O34919_DUP O34919 n/a
22 Q9PMK9_DUP Q9PMK9 n/a
23 P06746_DUP P06746 n/a
24 A0A480PG39_DUP A0A480PG39 n/a
25 P0A552_DUP P0A552 n/a
26 P33316_DUP P33316 n/a
27 P17374_DUP P17374 n/a
28 A0A163S774_DUP A0A163S774 n/a
29 A4ZF98_DUP A4ZF98 n/a