Ligand

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Ligand Name:   2'-DEOXYCYTIDINE
HET ID:   DCZ PubChem:   13711
DrugBank:   DB02594 ChEMBL:   CHEMBL66115
Canonical SMILES:   OC[C@H]1O[C@H](C[C@@H]1O)n1ccc(nc1=O)N
Standard InChI:   InChI=1S/C9H13N3O4/c10-7-1-2-12(9(15)11-7)8-3-5(14)6(4-13)16-8/h1-2,5-6,8,13-14H,3-4H2,(H2,10,11,15)/t5-,6+,8+/m0/s1
Molecular Formula:   C9H13N3O4 Mol. Weight:   227.21722 Heavy Atoms:   16
Charge:   0 Is Chiral:   True logP:   -0.9526
HBD:   3 HBA:   7 TPSA:   110.6
#Bonds:   20 #Rotatable Bonds:   2 Shape Complexity:   0.5555556
Stereocomplexity:   0.33333334
Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID Binding Affinity Binding Database Complex Card
Class B acid phosphatase P0AE22 (APHA_ECOLI) Escherichia coli 1RMY
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