Structure of PDB 8wfo Chain B Binding Site BS01

Receptor Information
>8wfo Chain B (length=191) Species: 66656 (Durio zibethinus) [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]
KNEPVLDTDGDELRAGEQYYVVSAIWGAGGGGLALGRLTDQKCPEIVVQR
RSDLDYGTPVVFYNLDTKDDIVRRSTDLNIQFVPIRDRLCLTSTVWKIDD
YDTSTGKWWVTTDGVIGNPSPQTLQSWFKIEKSGNLGYKFNFCPSVCESC
VTLCNDIGRYGHDGQIRLALGENAWPFVFKKASSTIKQVVN
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 chain8wfo Chain B Residue 304 [Download ligand structure] [Download structure with residue number starting from 1] [View ligand structure]
Receptor-Ligand Complex Structure
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PDB8wfo Durio zibethinus trypsin inhibitor DzTI-4
Resolution1.55 Å
Binding residue
(original residue number in PDB)		H188 D189
Binding residue
(residue number reindexed from 1)		H162 D163
Annotation score4
External links