Structure of PDB 6f9t Chain A Binding Site BS03
Receptor Information
>6f9t Chain A (length=586) Species:
9606
(Homo sapiens) [
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DEAEASKFVEEYDRTSQVVWNEYAGANWNYNTNITTETSKILLQKNMQIA
QHTLKYGTQARKFDVNQLQNTTIKRIIKKVQDLERAALPAQELEEYNKIL
LDMETTYSVATVCHPQGSCLQLEPDLTNVMATSRKYEDLLWAWEGWRDKA
GRAILQFYPKYVELINQAARLNGYVDAGDSWRSMYETPSLEQDLERLFQE
LQPLYLNLHAYVRRALHRHYGAQHINLEGPIPAHLLGNMWAQTWSNIYDL
VVPFPSAPSMDTTEAMLKQGWTPRRMFKEADDFFTSLGLLPVPPEFWQKS
MLEKPTDGREVVCHASAWDFYNGKDFRIKQCTTVNLEDLVVAHHEMGHIQ
YFMQYKDLPVALREGANPGFHEAIGDVLALSVSTPKHLHSLNLLSSEGGS
DEHDINFLMKMALDKIAFIPFSYLVDQWRWRVFDGSITKENYNQEWWSLR
LKYQGLCPPVPRTQGDFDPGAKFHIPSSVPYIRYFVSFIIQFQFHEALCQ
AAGHTGPLHKCDIYQSKEAGQRLATAMKLGFSRPWPEAMQLITGQPQMSA
SAMLSYFKPLLDWLRTENELHGEKLGWPQYNWTPNS
Ligand information
Ligand ID
D0Z
InChI
InChI=1S/C26H40N4O9S/c1-40(38,39)30-20(6-2-5-13-27)22(32)28-16-18(23(33)34)15-26(11-3-4-12-26)25(37)29-21(24(35)36)14-17-7-9-19(31)10-8-17/h7-10,18,20-21,30-31H,2-6,11-16,27H2,1H3,(H,28,32)(H,29,37)(H,33,34)(H,35,36)/t18-,20-,21-/m0/s1
InChIKey
LPUDGHQMOAHMMF-JBACZVJFSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 2.0.6
CS(=O)(=O)NC(CCCCN)C(=O)NCC(CC1(CCCC1)C(=O)NC(Cc2ccc(cc2)O)C(=O)O)C(=O)O
OpenEye OEToolkits 2.0.6
CS(=O)(=O)N[C@@H](CCCCN)C(=O)NC[C@H](CC1(CCCC1)C(=O)N[C@@H](Cc2ccc(cc2)O)C(=O)O)C(=O)O
CACTVS 3.385
C[S](=O)(=O)N[CH](CCCCN)C(=O)NC[CH](CC1(CCCC1)C(=O)N[CH](Cc2ccc(O)cc2)C(O)=O)C(O)=O
CACTVS 3.385
C[S](=O)(=O)N[C@@H](CCCCN)C(=O)NC[C@H](CC1(CCCC1)C(=O)N[C@@H](Cc2ccc(O)cc2)C(O)=O)C(O)=O
Formula
C26 H40 N4 O9 S
Name
Sampatrilat
ChEMBL
CHEMBL42583
DrugBank
ZINC
ZINC000003914644
PDB chain
6f9t Chain A Residue 712 [
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Receptor-Ligand Complex Structure
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PDB
6f9t
Crystal structures of sampatrilat and sampatrilat-Asp in complex with human ACE - a molecular basis for domain selectivity.
Resolution
1.6 Å
Binding residue
(original residue number in PDB)
A354 S355 A356 H383 E384 H387 H410 E411 F457 K511 H513 Y520 Y523 F527
Binding residue
(residue number reindexed from 1)
A315 S316 A317 H344 E345 H348 H371 E372 F418 K472 H474 Y481 Y484 F488
Annotation score
1
Binding affinity
PDBbind-CN
: -logKd/Ki=7.86,Ki=13.8nM
BindingDB: Ki=14nM
Enzymatic activity
Catalytic site (original residue number in PDB)
H353 A354 H383 E384 H387 E411 H513 Y523
Catalytic site (residue number reindexed from 1)
H314 A315 H344 E345 H348 E372 H474 Y484
Enzyme Commision number
3.4.15.1
: peptidyl-dipeptidase A.
Gene Ontology
Molecular Function
GO:0008237
metallopeptidase activity
GO:0008241
peptidyl-dipeptidase activity
Biological Process
GO:0006508
proteolysis
Cellular Component
GO:0016020
membrane
View graph for
Molecular Function
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Biological Process
View graph for
Cellular Component
External links
PDB
RCSB:6f9t
,
PDBe:6f9t
,
PDBj:6f9t
PDBsum
6f9t
PubMed
29476645
UniProt
P12821
|ACE_HUMAN Angiotensin-converting enzyme (Gene Name=ACE)
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