Structure of PDB 8c46 Chain A Binding Site BS01
Receptor Information
>8c46 Chain A (length=409) Species:
358
(Agrobacterium tumefaciens) [
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LTVNGDRLWDSLMDMAKIGPGIAGGNNRRTLTDEDAEGRRLFQRWCEAAG
LTMGVDRMGTMFATRPGEDPEALPVYIGSHLDTQPTGGKFDGVLGVLAGL
EVVRSLNDLNIKTKHPIVVTNWSNEEGARFAPAMLASGVFAGIHDLDYAY
SRTDTDGKTYGEELKRIGWLGEEEVGARRMHAYFEYHIEQGPILEADGKQ
IGVVTHGQGLWWLEVTLTGKEAHTGSTPMAMRVNAGLAAARILEKVQEVA
MAHQPGAVAGVGQMIFTPNSRNVLPGKVVFTIDLRTPSQAKLDSMRAIFE
REVPAIAEELGVGCSIEAIGHFDPVTFDAVLVGRVRAAAERLGYSHMDII
SGAGHDACWTARVAPSTMIFCPCVDGLSHNEAEEISPEWAAAGCDVLLHA
VLETAEIVQ
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
8c46 Chain A Residue 502 [
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Receptor-Ligand Complex Structure
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PDB
8c46
Structural and biochemical characterisation of the N-carbamoyl-beta-alanine amidohydrolase from Rhizobium radiobacter MDC 8606.
Resolution
2.0 Å
Binding residue
(original residue number in PDB)
H86 D97 H193
Binding residue
(residue number reindexed from 1)
H80 D91 H187
Annotation score
1
Enzymatic activity
Enzyme Commision number
3.5.1.6
: beta-ureidopropionase.
Gene Ontology
Molecular Function
GO:0016787
hydrolase activity
GO:0016813
hydrolase activity, acting on carbon-nitrogen (but not peptide) bonds, in linear amidines
GO:0046872
metal ion binding
View graph for
Molecular Function
External links
PDB
RCSB:8c46
,
PDBe:8c46
,
PDBj:8c46
PDBsum
8c46
PubMed
37634202
UniProt
A0A8F7I7M8
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