Structure of PDB 4dt2 Chain D Binding Site BS03
Receptor Information
>4dt2 Chain D (length=426) Species:
3885
(Phaseolus vulgaris) [
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KNRDMPLDSDVFRVPPGYNAPQQVHITQGDLVGRAMIISWVTMDEPGSSA
VRYWSEKNGRKRIAKGKMSTYRFFNYSSGFIHHTTIRKLKYNTKYYYEVG
LRNTTRRFSFITPPQTGLDVPYTFGLIGDLGQSFDSNTTLSHYELSPKKG
QTVLFVGDLSYADRYPNHDNVRWDTWGRFTERSVAYQPWIWTAGNHEIEF
APEINETEPFKPFSYRYHVPYEASQSTSPFWYSIKRASAHIIVLSSYSAY
GRGTPQYTWLKKELRKVKRSETPWLIVLMHSPLYNSYNHHFMEGEAMRTK
FEAWFVKYKVDVVFAGHVHAYERSERVSNIAYKITNGLCTPVKDQSAPVY
ITIGDAGNYGVIDSNMIQPQPEYSAFREASFGHGMFDIKNRTHAHFSWNR
NQDGVAVEADSVWFFNRHWYPVDDST
Ligand information
Ligand ID
0LV
InChI
InChI=1S/C11H14O2/c1-11(2)6-8-4-3-5-9(7-12)10(8)13-11/h3-5,12H,6-7H2,1-2H3
InChIKey
LKFXMRFTJVYQMT-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.370
CC1(C)Cc2cccc(CO)c2O1
ACDLabs 12.01
OCc2cccc1c2OC(C1)(C)C
OpenEye OEToolkits 1.7.6
CC1(Cc2cccc(c2O1)CO)C
Formula
C11 H14 O2
Name
(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)methanol
ChEMBL
CHEMBL4226715
DrugBank
ZINC
ZINC000004271744
PDB chain
4dt2 Chain D Residue 511 [
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Receptor-Ligand Complex Structure
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PDB
4dt2
Identification of purple acid phosphatase inhibitors by fragment-based screening: promising new leads for osteoporosis therapeutics.
Resolution
2.7 Å
Binding residue
(original residue number in PDB)
N201 H202 H296 H323 H325 Y365
Binding residue
(residue number reindexed from 1)
N195 H196 H290 H317 H319 Y359
Annotation score
1
Binding affinity
PDBbind-CN
: -logKd/Ki=4.37,Ki=43uM
Enzymatic activity
Catalytic site (original residue number in PDB)
D135 D164 Y167 N201 H202 H286 H295 H296 H323 H325
Catalytic site (residue number reindexed from 1)
D129 D158 Y161 N195 H196 H280 H289 H290 H317 H319
Enzyme Commision number
3.1.3.2
: acid phosphatase.
Gene Ontology
Molecular Function
GO:0003993
acid phosphatase activity
GO:0008199
ferric iron binding
GO:0008270
zinc ion binding
GO:0016787
hydrolase activity
GO:0046872
metal ion binding
Cellular Component
GO:0005576
extracellular region
View graph for
Molecular Function
View graph for
Cellular Component
External links
PDB
RCSB:4dt2
,
PDBe:4dt2
,
PDBj:4dt2
PDBsum
4dt2
PubMed
22943065
UniProt
P80366
|PPAF_PHAVU Fe(3+)-Zn(2+) purple acid phosphatase
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