Ligand

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Ligand Name:   CYTIDINE-5'-MONOPHOSPHATE
HET ID:   C5P PubChem:   6131
DrugBank:   DB03403 ChEMBL:   CHEMBL307679
Canonical SMILES:   O[C@@H]1[C@H](O)[C@H](O[C@H]1n1ccc(nc1=O)N)COP(=O)(O)O
Standard InChI:   InChI=1S/C9H14N3O8P/c10-5-1-2-12(9(15)11-5)8-7(14)6(13)4(20-8)3-19-21(16,17)18/h1-2,4,6-8,13-14H,3H2,(H2,10,11,15)(H2,16,17,18)/t4-,6-,7-,8-/m1/s1
Molecular Formula:   C9H14N3O8P Mol. Weight:   323.19653 Heavy Atoms:   21
Charge:   0 Is Chiral:   True logP:   -1.8648
HBD:   5 HBA:   11 TPSA:   187.17
#Bonds:   26 #Rotatable Bonds:   4 Shape Complexity:   0.5555556
Stereocomplexity:   0.44444445
Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID Binding Affinity Binding Database Complex Card
Uridine kinase Q5SKR5 (URK_THET8) Thermus thermophilus 3ASZ
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SHOW
Uridine-cytidine kinase 2 Q9BZX2 (UCK2_HUMAN) Homo sapiens 1UJ2
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SHOW
Uridine-cytidine kinase 2 Q9BZX2 (UCK2_HUMAN) Homo sapiens 1XRJ
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SHOW
Ectonucleotide pyrophosphatase/phosphodiesterase family member 1 P06802 (ENPP1_MOUSE) Mus musculus 4GTZ
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SHOW