Structure of PDB 6f9v Chain B Binding Site BS02
Receptor Information
>6f9v Chain B (length=604) Species:
9606
(Homo sapiens) [
Search protein sequence
] [
Download receptor structure
] [
Download structure with residue number starting from 1
] [
View receptor structure
]
LDPGLQPGQFSADEAGAQLFAQSYQSSAEQVLFQSVAASWAHDTNITAEN
ARRQEEAALLSQEFAEAWGQKAKELYEPIWQQFTDPQLRRIIGAVRTLGS
ANLPLAKRQQYNALLSQMSRIYSTAKVCLTCWSLDPDLTNILASSRSYAM
LLFAWEGWHNAAGIPLKPLYEDFTALSNEAYKQDGFTDTGAYWRSWYNSP
TFEDDLEHLYQQLEPLYLNLHAFVRRALHRRYGDRYINLRGPIPAHLLGD
MWAQSWENIYDMVVPFPDKPNLDVTSTMLQQGWQATHMFRVAEEFFTSLE
LSPMPPEFWEGSMLEKPADGREVVCHASAWDFYNRKDFRIKQCTRVTMDQ
LSTVHHEMGHIQYYLQYKDLPVSLRRGANPGFHEAIGDVLALSVSTPEHL
HKIGLLDRVTNDTESDINYLLKMALEKIAFLPFGYLVDQWRWGVFSGRTP
PSRYNFDWWYLRTKYQGICPPVTRNETHFDAGAKFHVPNVTPYIRYFVSF
VLQFQFHEALCKEAGYEGPLHQCDIYRSTKAGAKLRKVLRAGSSRPWQEV
LKDMVGLDALDAQPLLKYFQLVTQWLQEQNQQNGEVLGWPEYQWHPPLPD
NYPE
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
6f9v Chain B Residue 702 [
Download ligand structure
] [
Download structure with residue number starting from 1
] [
View ligand structure
]
Receptor-Ligand Complex Structure
Global view
Local view
Structure 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
]
PDB
6f9v
Crystal structures of sampatrilat and sampatrilat-Asp in complex with human ACE - a molecular basis for domain selectivity.
Resolution
1.69 Å
Binding residue
(original residue number in PDB)
Q259 H331 A332 S333 A334 H361 E362 H365 H388 E389 K489 H491 Y498 Y501
Binding residue
(residue number reindexed from 1)
Q254 H326 A327 S328 A329 H356 E357 H360 H383 E384 K484 H486 Y493 Y496
Annotation score
1
Binding affinity
MOAD
: Ki=171.9nM
BindingDB: Ki=14nM
Enzymatic activity
Catalytic site (original residue number in PDB)
H331 A332 H361 E362 H365 E389 H491 Y501
Catalytic site (residue number reindexed from 1)
H326 A327 H356 E357 H360 E384 H486 Y496
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
View graph for
Biological Process
View graph for
Cellular Component
External links
PDB
RCSB:6f9v
,
PDBe:6f9v
,
PDBj:6f9v
PDBsum
6f9v
PubMed
29476645
UniProt
P12821
|ACE_HUMAN Angiotensin-converting enzyme (Gene Name=ACE)
[
Back to BioLiP
]