Structure of PDB 6btq Chain A Binding Site BS02
Receptor Information
>6btq Chain A (length=201) Species:
9606
(Homo sapiens) [
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AATSRPERVWPDGVIPFVIGGNFTGSQRAVFRQAMRHWEKHTCVTFLERT
DEDSYIVFTYRPCGCCSYVGRRGGGPQAISIGKNCDKFGIVVHELGHVVG
FWHEHTRPDRDRHVSIVRENIQPGQEYNFLKMEPQEVESLGETYDFDSIM
HYARNTFSRGIFLDTIVPKYEVNGVKPPIGQRTRLSKGDIAQARKLYKCP
A
Ligand information
Ligand ID
ZN
InChI
InChI=1S/Zn/q+2
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.341
[Zn++]
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Zn+2]
Formula
Zn
Name
ZINC ION
ChEMBL
CHEMBL1236970
DrugBank
DB14532
ZINC
PDB chain
6btq Chain A Residue 304 [
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Receptor-Ligand Complex Structure
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PDB
6btq
Reverse Hydroxamate Inhibitors of Bone Morphogenetic Protein 1.
Resolution
1.75 Å
Binding residue
(original residue number in PDB)
A1 E104 Q192
Binding residue
(residue number reindexed from 1)
A1 E104 Q192
Annotation score
4
Enzymatic activity
Enzyme Commision number
3.4.24.19
: procollagen C-endopeptidase.
Gene Ontology
Molecular Function
GO:0004222
metalloendopeptidase activity
GO:0008237
metallopeptidase activity
GO:0008270
zinc ion binding
Biological Process
GO:0006508
proteolysis
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Molecular Function
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Biological Process
External links
PDB
RCSB:6btq
,
PDBe:6btq
,
PDBj:6btq
PDBsum
6btq
PubMed
30034610
UniProt
P13497
|BMP1_HUMAN Bone morphogenetic protein 1 (Gene Name=BMP1)
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