Structure of PDB 7vfc Chain A Binding Site BS01
Receptor Information
>7vfc Chain A (length=228) Species:
702656
(compost metagenome) [
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HGFVSGIVADGSYYGGYNTDEYPYMSNPPNVIAWSTTATNCGFTNGTGYQ
SPDIICHSNASNGSNTAVVAAGSSIQFQWTVWPASHHGPLITYLAPCGGN
CATVDKTTLDFTKIAAVGLVNGVSPPGVWADDSMIADNNTAVVVIPASYA
PGNYVLRHEIIALHVAGNNNGAQNYPQCFNIQITGGGSAQGSGVAGTSLY
KNTDPGIKFNIYSDLSGGYPIPGPALFA
Ligand information
Ligand ID
CU
InChI
InChI=1S/Cu/q+2
InChIKey
JPVYNHNXODAKFH-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Cu+2]
CACTVS 3.341
[Cu++]
Formula
Cu
Name
COPPER (II) ION
ChEMBL
DrugBank
DB14552
ZINC
PDB chain
7vfc Chain A Residue 302 [
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Receptor-Ligand Complex Structure
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PDB
7vfc
Crystal structure of cPMO2
Resolution
1.21 Å
Binding residue
(original residue number in PDB)
H1 H86
Binding residue
(residue number reindexed from 1)
H1 H86
Annotation score
3
External links
PDB
RCSB:7vfc
,
PDBe:7vfc
,
PDBj:7vfc
PDBsum
7vfc
PubMed
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