Structure of PDB 7req Chain C Binding Site BS01
Receptor Information
>7req Chain C (length=725) Species:
1752
(Propionibacterium freudenreichii subsp. shermanii) [
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LPRFDSVDLGNAPVPADAARRFEELAAKAGTGEAWETAEQIPVGTLFNED
VYKDMDWLDTYAGIPPFVHGPYATMYAFRPWTIRQYAGFSTAKESNAFYR
RNLAAGQKGLSVAFDLPTHRGYDSDNPRVAGDVGMAGVAIDSIYDMRELF
AGIPLDQMSVSMTMNGAVLPILALYVVTAEEQGVKPEQLAGTIQNDILKE
FMVRNTYIYPPQPSMRIISEIFAYTSANMPKWNSISISGYHMQEAGATAD
IEMAYTLADGVDYIRAGESVGLNVDQFAPRLSFFWGIGMNFFMEVAKLRA
ARMLWAKLVHQFGPKNPKSMSLRTHSQTSGWSLTAQDVYNNVVRTCIEAM
AATQGHTQSLHTNSLDEAIALPTDFSARIARNTQLFLQQESGTTRVIDPW
SGSAYVEELTWDLARKAWGHIQEVEKVGGMAKAIEKGIPKMRIEEAAART
QARIDSGRQPLIGVNKYRLEHEPPLDVLKVDNSTVLAEQKAKLVKLRAER
DPEKVKAALDKITWAAGNPDDKDPDRNLLKLCIDAGRAMATVGEMSDALE
KVFGRYTAQIRTISGVYSKEVKNTPEVEEARELVEEFEQAEGRRPRILLA
KMGQDGHDRGQKVIATAYADLGFDVDVGPLFQTPEETARQAVEADVHVVG
VSSLAGGHLTLVPALRKELDKLGRPDILITVGGVIPEQDFDELRKDGAVE
IYTPGTVIPESAISLVKKLRASLDA
Ligand information
Ligand ID
2CP
InChI
InChI=1S/C25H42N7O18P3S/c1-13(24(37)38)9-54-7-6-27-15(33)4-5-28-22(36)19(35)25(2,3)10-47-53(44,45)50-52(42,43)46-8-14-18(49-51(39,40)41)17(34)23(48-14)32-12-31-16-20(26)29-11-30-21(16)32/h11-14,17-19,23,34-35H,4-10H2,1-3H3,(H,27,33)(H,28,36)(H,37,38)(H,42,43)(H,44,45)(H2,26,29,30)(H2,39,40,41)/t13-,14+,17+,18+,19-,23+/m0/s1
InChIKey
YLEVKEKTOJAHCY-UQCJFRAESA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
C[C@@H](CSCCNC(=O)CCNC(=O)[C@@H](C(C)(C)CO[P@@](=O)(O)O[P@@](=O)(O)OC[C@@H]1[C@H]([C@H]([C@@H](O1)n2cnc3c2ncnc3N)O)OP(=O)(O)O)O)C(=O)O
CACTVS 3.341
C[CH](CSCCNC(=O)CCNC(=O)[CH](O)C(C)(C)CO[P](O)(=O)O[P](O)(=O)OC[CH]1O[CH]([CH](O)[CH]1O[P](O)(O)=O)n2cnc3c(N)ncnc23)C(O)=O
OpenEye OEToolkits 1.5.0
CC(CSCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)OP(=O)(O)O)O)C(=O)O
CACTVS 3.341
C[C@@H](CSCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)CO[P@](O)(=O)O[P@](O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O[P](O)(O)=O)n2cnc3c(N)ncnc23)C(O)=O
ACDLabs 10.04
O=C(O)C(C)CSCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(O)OP(=O)(O)OCC3OC(n2cnc1c(ncnc12)N)C(O)C3OP(=O)(O)O
Formula
C25 H42 N7 O18 P3 S
Name
2-CARBOXYPROPYL-COENZYME A
ChEMBL
DrugBank
DB03117
ZINC
ZINC000195757956
PDB chain
7req Chain C Residue 2801 [
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Receptor-Ligand Complex Structure
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PDB
7req
Crystal structure of substrate complexes of methylmalonyl-CoA mutase.
Resolution
2.2 Å
Binding residue
(original residue number in PDB)
Y75 T77 M78 F81 R82 T85 R87 Y89 S164 T166 T195 R207 N236 H244 R283 S285 F287 H328 Q361
Binding residue
(residue number reindexed from 1)
Y72 T74 M75 F78 R79 T82 R84 Y86 S161 T163 T192 R204 N233 H241 R280 S282 F284 H325 Q358
Annotation score
3
Enzymatic activity
Catalytic site (original residue number in PDB)
Y89 Y243 H244 K604 D608 H610
Catalytic site (residue number reindexed from 1)
Y86 Y240 H241 K601 D605 H607
Enzyme Commision number
5.4.99.2
: methylmalonyl-CoA mutase.
Gene Ontology
Molecular Function
GO:0003824
catalytic activity
GO:0004494
methylmalonyl-CoA mutase activity
GO:0005515
protein binding
GO:0016853
isomerase activity
GO:0016866
intramolecular transferase activity
GO:0031419
cobalamin binding
GO:0046872
metal ion binding
Biological Process
GO:0019678
propionate metabolic process, methylmalonyl pathway
Cellular Component
GO:0005737
cytoplasm
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Molecular Function
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Biological Process
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Cellular Component
External links
PDB
RCSB:7req
,
PDBe:7req
,
PDBj:7req
PDBsum
7req
PubMed
10387043
UniProt
P11653
|MUTB_PROFR Methylmalonyl-CoA mutase large subunit (Gene Name=mutB)
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