Ligand
Ligand Name:   GUANOSINE-5'-MONOPHOSPHATE
Ligand Type:   non-polymer
Ligand ID:   COVPDB266 PubChem:   135398631
Synonym(s):  
  •   guanosine monophosphate
  • guanylic acid
  • guanosine 5'-monophosphate", "guanosine-5'-monophosphate
  • 85-32-5
  • 5'-gmp", "guanosine 5'-phosphate
  • guanidine monophosphate
  • guanylate
  • gmp
  • chebi:17345
  • guanosine-phosphate
  • guanosine-monophosphate
  • ai3-28539
  • unii-16597955ep
  • guanosine 5' monophosphate", "guanosine 5'-phosphoric acid
  • chembl283807
  • guanosine 5'-(dihydrogen phosphate)
  • 16597955ep
  • e 626
  • polyguanylic acids
  • ((2r,3s,4r,5r)-5-(2-amino-6-oxo-1h-purin-9(6h)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl dihydrogen phosphate
  • 5gp
  • guanine polynucleotides
  • guanosine 5'-monophosphoric acid", "guanosine-5'-phosphate
  • einecs 201-598-8
  • guanylsaure
  • 5'-guanylic acid, homopolymer
  • c10h14n5o8p
  • gmp group
  • 1sgx
  • 2fxv
  • xylo-gmp
  • 1g9t
  • 1qk3
  • guanosine, monophosphate
  • guanosine 5'-phosphorate
  • epitope id:190357
  • [3h]guanosine monophosphate
  • schembl5854
  • gtpl5123
  • gua029
  • dtxsid9044295
  • schembl19222125
  • 5'-guanylic acid (8ci,9ci)
  • 1w25
  • guanine riboside-5-phosphoric acid
  • hy-n5134
  • zinc2159505
  • bdbm50010318
  • g-5'-p
  • mfcd00057066
  • akos025311571
  • db01972
  • 29593-02-0
  • h403
  • k524
  • cs-0032523
  • a-8421
  • c00144
  • 057g066
  • q422473
  • 38cabc90-82d3-4544-9566-34c06a477068
  • [(2r,3s,4r,5r)-5-(2-amino-6-oxo-1,6-dihydro-9h-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl dihydrogen phosphate
  • [(2r,3s,4r,5r)-5-(2-amino-6-oxo-1h-purin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl dihydrogen phosphate
  • [(2r,3s,4r,5r)-5-(2-amino-6-oxo-1h-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate
  • {[(2r,3s,4r,5r)-5-(2-amino-6-oxo-6,9-dihydro-1h-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}phosphonic acid
  • {[(2r,3s,4r,5r)-5-(2-amino-6-oxo-6,9-dihydro-3h-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}phosphonic acid
show 65 synonym(s)
DrugBank:   DB01972 ChEMBL:   CHEMBL283807
Canonical SMILES:   Nc1nc2n(cnc2c(=O)[nH]1)[C@@H]1O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]1O
Standard InChI:   InChI=1S/C10H14N5O8P/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(17)5(16)3(23-9)1-22-24(19,20)21/h2-3,5-6,9,16-17H,1H2,(H2,19,20,21)(H3,11,13,14,18)/t3-,5-,6-,9-/m1/s1
Molecular Formula:   C10H14N5O8P Mol. Weight:   363.058 logP:   -2.5697
HBD:   6 HBA:   10
#Rotatable Bonds:   4 TPSA:   206.04

Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID HET Code Binding Affinity Binding Database Complex Card
RNA-splicing ligase RtcB O59245 (RTCB_PYRHO) Pyrococcus horikoshii (strain ATCC 700860 / DSM 12428 / JCM 9974 / NBRC 100139 / OT-3) 4DWQ 5GP
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