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:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Pyrimidine nucleosides
      • Subclass: None

List of proteins that are targets for URI

#	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