Structure of PDB 9c1b Chain A Binding Site BS01
Receptor Information
>9c1b Chain A (length=167) Species:
9606
(Homo sapiens) [
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NLPTYKLVVVGDGGVGKSALTIQFFQKIFVPDYDPTIEDSYLKHTEIDNQ
WAILDVLDTAGEFSAMREQYMRTGDGFLIVYSVTDKASFEHVDRFHQLIL
RVKDRESFPMILVANKVDLMHLRKITREQGKEMATKHNIPYIETSAKDPP
LNVDKAFHDLVRVIRQQ
Ligand information
Ligand ID
GDP
InChI
InChI=1S/C10H15N5O11P2/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(17)5(16)3(25-9)1-24-28(22,23)26-27(19,20)21/h2-3,5-6,9,16-17H,1H2,(H,22,23)(H2,19,20,21)(H3,11,13,14,18)/t3-,5-,6-,9-/m1/s1
InChIKey
QGWNDRXFNXRZMB-UUOKFMHZSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.7.6
c1nc2c(n1C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O)N=C(NC2=O)N
CACTVS 3.385
NC1=Nc2n(cnc2C(=O)N1)[C@@H]3O[C@H](CO[P](O)(=O)O[P](O)(O)=O)[C@@H](O)[C@H]3O
CACTVS 3.385
NC1=Nc2n(cnc2C(=O)N1)[CH]3O[CH](CO[P](O)(=O)O[P](O)(O)=O)[CH](O)[CH]3O
ACDLabs 12.01
O=P(O)(O)OP(=O)(O)OCC3OC(n2cnc1c2N=C(N)NC1=O)C(O)C3O
OpenEye OEToolkits 1.7.6
c1nc2c(n1[C@H]3[C@@H]([C@@H]([C@H](O3)CO[P@](=O)(O)OP(=O)(O)O)O)O)N=C(NC2=O)N
Formula
C10 H15 N5 O11 P2
Name
GUANOSINE-5'-DIPHOSPHATE
ChEMBL
CHEMBL384759
DrugBank
DB04315
ZINC
ZINC000008215481
PDB chain
9c1b Chain A Residue 302 [
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Receptor-Ligand Complex Structure
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PDB
9c1b
Crystal structure of the GDP-bound human M-RAS protein in two crystal forms.
Resolution
2.27 Å
Binding residue
(original residue number in PDB)
G23 G25 K26 S27 A28 P40 D41 N126 K127 D129 L130 S156 A157 K158
Binding residue
(residue number reindexed from 1)
G14 G16 K17 S18 A19 P31 D32 N115 K116 D118 L119 S145 A146 K147
Annotation score
4
External links
PDB
RCSB:9c1b
,
PDBe:9c1b
,
PDBj:9c1b
PDBsum
9c1b
PubMed
39196705
UniProt
O14807
|RASM_HUMAN Ras-related protein M-Ras (Gene Name=MRAS)
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