Structure of PDB 1czs Chain A Binding Site BS01

Receptor Information
>1czs Chain A (length=160) Species: 9606 (Homo sapiens) [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]
GCSTPLGMENGKIENKQITASSFKKSWWGDYWEPFRARLNAQGRVNAWQA
KANNNKQWLEIDLLKIKKITAIITQGCKSLSSEMYVKSYTIHYSEQGVEW
KPYRLKSSMVDKIFEGNTNTKGHVKNFFNPPIISRFIRVIPKTWNQSITL
RLELFGCDIY
Ligand information
Ligand IDPHG
InChIInChI=1S/C6H5.Hg/c1-2-4-6-5-3-1;/h1-5H;
InChIKeyDCNLOVYDMCVNRZ-UHFFFAOYSA-N
SMILES
SoftwareSMILES
ACDLabs 10.04
CACTVS 3.341		[Hg]c1ccccc1
OpenEye OEToolkits 1.5.0c1ccc(cc1)[Hg]
FormulaC6 H5 Hg
NamePHENYLMERCURY
ChEMBL
DrugBank
ZINC
PDB chain1czs Chain A Residue 296 [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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PDB1czs Crystal structures of the membrane-binding C2 domain of human coagulation factor V.
Resolution1.9 Å
Binding residue
(original residue number in PDB)		W31 Q48 C76 S78 S81 M83
Binding residue
(residue number reindexed from 1)		W32 Q49 C77 S79 S82 M84
Annotation score1
Enzymatic activity
Enzyme Commision number ?
External links
PDB RCSB:1czs, PDBe:1czs, PDBj:1czs
PDBsum1czs
PubMed10586886
UniProtP12259|FA5_HUMAN Coagulation factor V (Gene Name=F5)

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