Structure of PDB 2xyb Chain A Binding Site BS04

Receptor Information
>2xyb Chain A (length=497) Species: 5643 (Trametes cinnabarina) [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]
AIGPVADLTLTNAQVSPDGFAREAVVVNGITPAPLITGNKGDRFQLNVID
QLTNHTMLKTSSIHWHGFFQQGTNWADGPAFVNQCPIASGHSFLYDFQVP
DQAGTFWYHSHLSTQYCDGLRGPFVVYDPNDPHASLYDIDNDDTVITLAD
WYHVAAKLGPRFPFGSDSTLINGLGRTTGIAPSDLAVIKVTQGKRYRFRL
VSLSCDPNHTFSIDNHTMTIIEADSINTQPLEVDSIQIFAAQRYSFVLDA
SQPVDNYWIRANPAFGNTGFAGGINSAILRYDGAPEIEPTSVQTTPTKPL
NEVDLHPLSPMPVPGSPEPGGVDKPLNLVFNFNGTNFFINDHTFVPPSVP
VLLQILSGAQAAQDLVPEGSVFVLPSNSSIEISFPATANAPGFPHPFHLH
GHAFAVVRSAGSSVYNYDNPIFRDVVSTGQPGDNVTIRFETNNPGPWFLH
CHIDFHLDAGFAVVMAEDTPDTKAANPVPQAWSDLCPIYDALDPSDL
Ligand information
Ligand IDCU
InChIInChI=1S/Cu/q+2
InChIKeyJPVYNHNXODAKFH-UHFFFAOYSA-N
SMILES
SoftwareSMILES
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Cu+2]
CACTVS 3.341[Cu++]
FormulaCu
NameCOPPER (II) ION
ChEMBL
DrugBankDB14552
ZINC
PDB chain2xyb Chain A Residue 504 [Download ligand structure] [Download structure with residue number starting from 1] [View ligand structure]
Receptor-Ligand Complex Structure
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PDB2xyb Purification, Crystallisation and X-Ray Diffraction Study of Fully Functional Laccases from Two Ligninolytic Fungi.
Resolution1.75 Å
Binding residue
(original residue number in PDB)
H64 H398 H400
Binding residue
(residue number reindexed from 1)
H64 H398 H400
Annotation score1
Enzymatic activity
Catalytic site (original residue number in PDB) H64 H66 H109 H111 H395 H398 H400 H450 C451 H452 I453 H456 F461
Catalytic site (residue number reindexed from 1) H64 H66 H109 H111 H395 H398 H400 H450 C451 H452 I453 H456 F461
Enzyme Commision number 1.10.3.2: laccase.
Gene Ontology
Molecular Function
GO:0005507 copper ion binding
GO:0016491 oxidoreductase activity
GO:0046872 metal ion binding
GO:0052716 hydroquinone:oxygen oxidoreductase activity
Cellular Component
GO:0005576 extracellular region

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Molecular Function

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Cellular Component
External links
PDB RCSB:2xyb, PDBe:2xyb, PDBj:2xyb
PDBsum2xyb
PubMed
UniProtQ9UVQ2

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