Structure of PDB 6ugy Chain A Binding Site BS03

Receptor Information
>6ugy Chain A (length=206) Species: 9606 (Homo sapiens) [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]
PSVFLFPPKPKDTLMISRTPEVTCVVVDVSHEDPEVKFNWYVDGVEVHNA
KTKPREEQYNSTYRVVSVLTVLHQDWLNGKEYKCKVSNKALPAPIEKTIS
KAKGQPREPQVYTLPPSRDELTKNQVSLTCLVKGFYPSDIAVEWESNGQP
ENNYKTTPPVLDSDGSFFLYSKLTVDKSRWQQGNVFSCSVMHEALHNHYT
QKSLSL
Ligand information
Ligand IDZN
InChIInChI=1S/Zn/q+2
InChIKeyPTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
SoftwareSMILES
CACTVS 3.341[Zn++]
ACDLabs 10.04
OpenEye OEToolkits 1.5.0		[Zn+2]
FormulaZn
NameZINC ION
ChEMBLCHEMBL1236970
DrugBankDB14532
ZINC
PDB chain6ugy Chain A Residue 501 [Download ligand structure] [Download structure with residue number starting from 1] [View ligand structure]
Receptor-Ligand Complex Structure
Global viewLocal viewStructure summary

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PDB6ugy Crystal Structures of PF-06438179/GP1111, an Infliximab Biosimilar.
Resolution2.1 Å
Binding residue
(original residue number in PDB)		H313 H438
Binding residue
(residue number reindexed from 1)		H73 H198
Annotation score4
Enzymatic activity
Enzyme Commision number ?
External links
PDB RCSB:6ugy, PDBe:6ugy, PDBj:6ugy
PDBsum6ugy
PubMed31650490
UniProtP0DOX5|IGG1_HUMAN Immunoglobulin gamma-1 heavy chain

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