Structure of PDB 6zsv Chain A Binding Site BS01
Receptor Information
>6zsv Chain A (length=304) Species:
52
(Chondromyces crocatus) [
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SMDVLEYFERLKNRELAFVLDDLQLSDMVTRRGFSVIPFDDFDLAREDHP
PAFVLVTRLDYHGKLMQAWETAKGISSHLSLAKFDTSPKSVEYSLDQLLS
MDFAETLKRRGDYYDSVASTNRMEVVTPGAVLTCDFGNEIEIANNDVEMQ
KGWLYSVAEFFETSVINLEADRSSYTLNGDLCFTGLIYLCNRPDLKERAS
ATMDELMRMSTRGRNVVSFVDNQIVRMELGGVDMTATLRELIVGKEREGS
STEFAMGCVEYPLAQDWTINSVMNEGSHGIHVGVGMGKEIPHMDFIAKGA
ELRI
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
6zsv Chain A Residue 401 [
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Receptor-Ligand Complex Structure
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PDB
6zsv
Structure of crocagin biosynthetic protein CgnB
Resolution
2.3 Å
Binding residue
(original residue number in PDB)
E161 E252 E274 H280
Binding residue
(residue number reindexed from 1)
E162 E253 E275 H281
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0046872
metal ion binding
View graph for
Molecular Function
External links
PDB
RCSB:6zsv
,
PDBe:6zsv
,
PDBj:6zsv
PDBsum
6zsv
PubMed
36894702
UniProt
A0A0K1EBZ5
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