Structure of PDB 1hfu Chain A Binding Site BS04

Receptor Information
>1hfu Chain A (length=500) Species: 5346 (Coprinopsis cinerea) [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]
AIVNSVDTMTLTNANVSPDGFTRAGILVNGVHGPLIRGGKNDNFELNVVN
DLDNPTMLRPTSIHWHGLFQRGTNWADGADGVNQCPISPGHAFLYKFTPA
GHAGTFWYHSHFGTQYCDGLRGPMVIYDDNDPHAALYDEDDENTIITLAD
WYHIPAPSIQQPDATLINGKGRYVGGPAAELSIVNVEQGKKYRMRLISLS
CDPNWQFSIDGHELTIIEVDGELTEPHTVDRLQIFTGQRYSFVLDANQPV
DNYWIRAQPNKGRNGLAGTFANGVNSAILRYAGAANADPTTSANPNPAQL
NEADLHALIDPAAPGIPTPGAADVNLRFQLGFSGGRFTINGTAYESPSVP
TLLQIMSGAQSANDLLPAGSVYELPRNQVVELVVPAGVLGGPHPFHLHGH
AFSVVRSAGSSTYNFVNPVKRDVVSLGVTGDEVTIRFVTDNPGPWFFHCH
IEFHLMNGLAIVFAEDMANTVDANNPPVEWAQLCEIYDDLPPEATSIQTV
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 chain1hfu Chain A Residue 703 [Download ligand structure] [Download structure with residue number starting from 1] [View ligand structure]
Receptor-Ligand Complex Structure
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PDB1hfu Structure of the Laccase from Coprinus Cinereus at 1.68A Resolution: Evidence for Different Type 2 Cu-Depleted Isoforms
Resolution1.68 Å
Binding residue
(original residue number in PDB)
H66 H109 H453
Binding residue
(residue number reindexed from 1)
H66 H109 H450
Annotation score1
Enzymatic activity
Catalytic site (original residue number in PDB) H64 H66 H109 H111 H396 H399 H401 H451 C452 H453 I454 H457 L462
Catalytic site (residue number reindexed from 1) H64 H66 H109 H111 H393 H396 H398 H448 C449 H450 I451 H454 L459
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:1hfu, PDBe:1hfu, PDBj:1hfu
PDBsum1hfu
PubMed11173497
UniProtQ9Y780

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