Structure of PDB 5r5n Chain A Binding Site BS01

Receptor Information
>5r5n Chain A (length=291) Species: 9606 (Homo sapiens) [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]
DPEVTLLLQCPGGGLPQEQIQAELSPAHDRRPLPGGDEAITAIWETRLKA
QPWLFDAPKFRLHSATLAPIGSRGPQLLLRLGLTSYRDFLGTNWSSSAAW
LRQQGATDWGDTQAYLADPLGVGAALATADDFLVFLRRSRQVAEAPGLVD
VPGGHPEPQDLAGQLVVHELFSSVLQEICDEVNLPLLTLSQPLLLGIARN
ETSAGRASAEFYVQCSLTSEQVRKHYLSGGPEAHESTGIFFVETQNVRRL
PETEMWAELCPSAKGAIILYNRVQGSPTGAALGSPALLPPL
Ligand information
Ligand IDJHP
InChIInChI=1S/C10H14ClN3O/c1-14-6-8(11)9(13-14)10(15)12-7-4-2-3-5-7/h6-7H,2-5H2,1H3,(H,12,15)
InChIKeyAEWMHZKRUKXXFH-UHFFFAOYSA-N
SMILES
SoftwareSMILES
OpenEye OEToolkits 2.0.6Cn1cc(c(n1)C(=O)NC2CCCC2)Cl
ACDLabs 12.01C2(NC(c1c(cn(C)n1)Cl)=O)CCCC2
CACTVS 3.385Cn1cc(Cl)c(n1)C(=O)NC2CCCC2
FormulaC10 H14 Cl N3 O
Name4-chloro-N-cyclopentyl-1-methyl-1H-pyrazole-3-carboxamide
ChEMBLCHEMBL1360349
DrugBank
ZINCZINC000000467615
PDB chain5r5n Chain A Residue 401 [Download ligand structure] [Download structure with residue number starting from 1] [View ligand structure]
Receptor-Ligand Complex Structure
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PDB5r5n PanDDA analysis group deposition
Resolution1.87 Å
Binding residue
(original residue number in PDB)		K60 Y87 F90 P120 E145 H156 R218
Binding residue
(residue number reindexed from 1)		K59 Y86 F89 P119 E144 H155 R206
Annotation score1
Enzymatic activity
Enzyme Commision number 3.6.1.45: UDP-sugar diphosphatase.
Gene Ontology
Molecular Function
GO:0005515 protein binding
GO:0008768 UDP-sugar diphosphatase activity
GO:0016787 hydrolase activity
GO:0046872 metal ion binding
GO:0052751 GDP-mannose hydrolase activity
Cellular Component
GO:0005654 nucleoplasm

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Molecular Function
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Cellular Component
External links
PDB RCSB:5r5n, PDBe:5r5n, PDBj:5r5n
PDBsum5r5n
PubMed
UniProtQ9BRQ3|NUD22_HUMAN Uridine diphosphate glucose pyrophosphatase NUDT22 (Gene Name=NUDT22)

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