Ligand name: 5'-O-[(S)-hydroxy{[(S)-hydroxy(phosphonooxy)phosphoryl]amino}phosphoryl]uridine
PDB ligand accession: 2KH
DrugBank: n/a
PubChem: 72201022
ChEMBL: n/a
InChI Key: OZIBFYOFLVBDIY-XVFCMESISA-N
SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(NP(=O)(O)OP(=O)(O)O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for 2KH

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DSP3_2KH P0DSP3 n/a
2 Q5VYS8_2KH Q5VYS8 n/a
3 H6QM91_2KH H6QM91 n/a
4 A0R5T1_2KH A0R5T1 n/a
5 O13833_2KH O13833 n/a
6 Q6A562_2KH Q6A562 n/a
7 P04050_2KH P04050 n/a
8 G2SLH8_2KH G2SLH8 n/a
9 E4RE40_2KH E4RE40 n/a
10 Q8WQX5_2KH Q8WQX5 n/a
11 Q9VI58_2KH Q9VI58 n/a
12 P08518_2KH P08518 n/a
13 Q9NP87_2KH Q9NP87 n/a