Structure of PDB 6o38 Chain F Binding Site BS01

Receptor Information
>6o38 Chain F (length=561) Species: 1343071 (Acinetobacter nosocomialis M2) [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]
NNNSGSIPTGYSDLEFSLAVKNLSLPTNANNSDKITIRSSAAYSSYLDTS
NTNIPLEVLKINSGDVYQFIFNSSQNKWIAQLATVSPTTGSNYELIPLTT
ATMQKVLIQDDKWAQTIALPSDVRDGTTVQVVSTASVSSDIDKTNLLFPS
SFTLKNGSEYWFKYYSALGKWVPEYIKPQKLNVQQIGTSLAAVNSPLTEI
AFGDGNWVSNFTLPTTANDRDRIIIKSTATWSAKINNTNVNSQATLTLKT
GDQYEFMYVSDKGYWQLISSPTKVIDSTATIPAILPNMTQPTLKVKLSTS
NWQPTLQLPAQAQVGDKVVIVSNASADTYINAANGLSTAIKNGENRRFIY
TAQGWTVDSYTIDMLLVSSPEVNSILGESAAKLRMIEGVNLTNLTAENSN
ARFYLRDVGYITYKIPAATLKEAISTGRDDTTVQNERKRILADGVYYQGN
EPGDGGCGWAWINASAYNMIGANDIAGCSFAAMRHEVGHNLGLYHNGSTN
IGSGFAHPLGSTAMGGNNINFYSSPYLYNPKYGVRLGEEGKIDAVSVINL
NAQKISLYNHH
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 chain6o38 Chain F Residue 601 [Download ligand structure] [Download structure with residue number starting from 1] [View ligand structure]
Receptor-Ligand Complex Structure
Global viewLocal viewStructure summary

[Spin on] [Spin off] [Reset]
[High quality] [Low quality]
[White background] [Black background]

[Spin on] [Spin off] [Reset]
[High quality] [Low quality]
[White background] [Black background]
PDB6o38 The structure ofAcinetobacter-secreted protease CpaA complexed with its chaperone CpaB reveals a novel mode of a T2SS chaperone-substrate interaction.
Resolution2.595 Å
Binding residue
(original residue number in PDB)
H498 H502 H508
Binding residue
(residue number reindexed from 1)
H485 H489 H495
Annotation score4
Enzymatic activity
Enzyme Commision number ?
Gene Ontology
Molecular Function
GO:0008237 metallopeptidase activity
GO:0046872 metal ion binding

View graph for
Molecular Function
External links
PDB RCSB:6o38, PDBe:6o38, PDBj:6o38
PDBsum6o38
PubMed31320476
UniProtA0A5H1ZR49

[Back to BioLiP]