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9FXU

Crystal Structure of Autotaxin (ENPP2) with Type VI Inhibitor, a Novel Class of Inhibitors with Three-Point Lock Binding Mode

This is a non-PDB format compatible entry.
Entity
Entity IDChain IDDescriptionTypeChain lengthFormula weightNumber of moleculesDB Name (Accession)Biological sourceDescriptive keywords
1A
(A)
Isoform 2 of Autotaxinpolymer80792875.41UniProt (Q64610)
Pfam (PF01033)
Pfam (PF01663)
Pfam (PF01223)
Rattus norvegicus (Norway rat)Ectonucleotide pyrophosphatase/phosphodiesterase family member 2,E-NPP 2,Extracellular lysophospholipase D,LysoPLD
2B
(B)
alpha-D-mannopyranose-(1-6)-beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranosebranched748.71In PDB
GlyTouCan (G22573RC)
3C
(A)
N-(2-(3-((4-(4-fluorophenyl)thiazol-2-yl)(methyl)amino)-6-(1-(methylsulfonyl)piperidin-4-yl)imidazo[1,2-b]pyridazin-2-yl)ethyl)-2-oxo-2,3-dihydrobenzo[d]oxazole-6-carboxamidenon-polymer690.81Chemie (A1IGZ)
4D, E
(A)
ZINC IONnon-polymer65.42Chemie (ZN)
5F
(A)
CALCIUM IONnon-polymer40.11Chemie (CA)
6G
(A)
IODIDE IONnon-polymer126.91Chemie (IOD)
7AA, BA, CA, DA, EA...
(A)
THIOCYANATE IONnon-polymer58.126Chemie (SCN)
8P, U
(A)
GLYCEROLnon-polymer92.12Chemie (GOL)
9JA
(A)
waterwater18.0255Chemie (HOH)
Sequence modifications
A: 56 - 862 (UniProt: Q64610)
PDBExternal DatabaseDetails
Ala 410Asn 410engineered mutation
Thr 591Arg 591engineered mutation
Sequence viewer
Contents of the asymmetric unit
PolymersNumber of chains1
Total formula weight92875.4
BranchedNumber of molecules1
Total formula weight748.7
Non-Polymers*Number of molecules33
Total formula weight2682.9
All*Total formula weight96307.0
*Water molecules are not included.

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PDB entries from 2025-07-16

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