Structure of PDB 7s5e Chain B Binding Site BS01
Receptor Information
>7s5e Chain B (length=198) Species:
522373
(Stenotrophomonas maltophilia K279a) [
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VARGTLYIVAAPSGAGKSSIVNATLARDPQIALSISFTSRAMRPGEVNGQ
HYHFVSAEKFEQMIAAGDFFEHAWVHGDWKGTARQSVEPQLAAGQDVLLE
IDWQGAQQVRQLVPGTVTVFILPPSKQALQDRDSEAVIAQRLGAARDEML
HFNEFDYVIVNEVFDTAVDELCAIFTASRLRREAQKVRHAGLIQALLT
Ligand information
Ligand ID
5GP
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
InChIKey
RQFCJASXJCIDSX-UUOKFMHZSA-N
SMILES
Software
SMILES
CACTVS 3.341
NC1=Nc2n(cnc2C(=O)N1)[C@@H]3O[C@H](CO[P](O)(O)=O)[C@@H](O)[C@H]3O
CACTVS 3.341
NC1=Nc2n(cnc2C(=O)N1)[CH]3O[CH](CO[P](O)(O)=O)[CH](O)[CH]3O
ACDLabs 10.04
O=C1c2ncn(c2N=C(N)N1)C3OC(C(O)C3O)COP(=O)(O)O
OpenEye OEToolkits 1.5.0
c1nc2c(n1C3C(C(C(O3)COP(=O)(O)O)O)O)N=C(NC2=O)N
OpenEye OEToolkits 1.5.0
c1nc2c(n1[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)O)O)O)N=C(NC2=O)N
Formula
C10 H14 N5 O8 P
Name
GUANOSINE-5'-MONOPHOSPHATE
ChEMBL
CHEMBL283807
DrugBank
DB01972
ZINC
ZINC000002159505
PDB chain
7s5e Chain B Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
7s5e
Crystal structure of a guanylate kinase from Stenotrophomonas maltophilia K279c with heterogeneous ligand states of GMP/ADP, GMP/-, GDP/-, and GMP/ATPgS.
Resolution
2.4 Å
Binding residue
(original residue number in PDB)
S46 R50 Y62 E81 V85 K90 G91 T92 E110 I111 D112
Binding residue
(residue number reindexed from 1)
S36 R40 Y52 E71 V75 K80 G81 T82 E100 I101 D102
Annotation score
4
Enzymatic activity
Enzyme Commision number
2.7.4.8
: guanylate kinase.
Gene Ontology
Molecular Function
GO:0004385
guanylate kinase activity
GO:0005524
ATP binding
GO:0016301
kinase activity
Biological Process
GO:0006163
purine nucleotide metabolic process
GO:0016310
phosphorylation
GO:0046037
GMP metabolic process
GO:0046710
GDP metabolic process
Cellular Component
GO:0005737
cytoplasm
GO:0005829
cytosol
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Molecular Function
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Biological Process
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Cellular Component
External links
PDB
RCSB:7s5e
,
PDBe:7s5e
,
PDBj:7s5e
PDBsum
7s5e
PubMed
UniProt
B2FT06
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