Ligand name: URIDINE
PDB ligand accession: URI
DrugBank: DB02745
PubChem: 6029
ChEMBL: CHEMBL100259
InChI Key: DRTQHJPVMGBUCF-XVFCMESISA-N
SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O

ClassyFire chemical classification:

List of proteins that are targets for DB02745

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P24021_URI P24021 n/a
2 P0A927_URI P0A927 n/a
3 P56389_URI P56389 n/a
4 A0A1V3W5E1_URI A0A1V3W5E1 n/a
5 P43889_URI P43889 n/a
6 O26745_URI O26745 n/a
7 Q8FBB1_URI Q8FBB1 n/a
8 E2EKP5_URI E2EKP5 n/a
9 A0A369WPE5_URI A0A369WPE5 n/a
10 B0R5R2_URI B0R5R2 n/a
11 D0C9L6_URI D0C9L6 n/a
12 Q91XB0_URI Q91XB0 n/a
13 Q7CP66_URI Q7CP66 n/a
14 Q8ZYG5_URI Q8ZYG5 n/a
15 Q9K4U1_URI Q9K4U1 n/a
16 G4CRQ5_URI G4CRQ5 n/a
17 Q9NR97_URI Q9NR97 n/a
18 P0A1F6_URI P0A1F6 n/a
19 Q8E9X9_URI Q8E9X9 n/a
20 X2KZJ9_URI X2KZJ9 n/a
21 Q9KSM5_URI Q9KSM5 n/a
22 D9J2T9_URI D9J2T9 n/a
23 Q9KPL5_URI Q9KPL5 n/a
24 A0A0H2UPF3_URI A0A0H2UPF3 n/a
25 O29386_URI O29386 n/a