UCSF

ZINC13522191

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 21st, 2008 26 No

Popular Name: dADP dADP

Find On: PubMed — Wikipedia — Google

CAS Numbers: 2793-06-8 , 72003-83-9 , [72003-83-9]

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL

Vendor Notes

Note Type Comments Provided By
UniProt Database Links 5DNU_ECOLI; 8ODP_HUMAN; 8ODP_MOUSE; 8ODP_RAT; APHA_ECOLI; DAK_DICDI; DCK_BACSU; DCTP1_BOVIN; DCTP1_HUMAN; DCTP1_MOUSE; DCTP1_RAT; DGK1_LACAC; DGK1_LACJO; DNMK_BPR69; DNMK_BPT4; DNPH1_RAT; F16PC_BACSU; NAGD_ECOLI; NANM1_ECOL6; NANM2_ECOL6; NANM_BRUA2; NANM ChEBI
UniProt Database Links 8ODP_HUMAN; 8ODP_MOUSE; 8ODP_RAT; DCTP1_BOVIN; DCTP1_HUMAN; DCTP1_MOUSE; DCTP1_RAT; NUD18_DANRE; NUD18_HUMAN; NUD18_MOUSE; NUD18_RAT ChEBI
Reactome Database Links REACT_1716; REACT_21273; REACT_21292; REACT_21362; REACT_21416; REACT_2182; REACT_271; REACT_375; REACT_642; REACT_643; REACT_763 ChEBI

Activity (Go SEA)

Direct Reactome Annotations (via ChEBI)

Description Species
Synthesis and interconversion of nucleotide di- and triphosphates

Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.