Structure of PDB 6qmr Chain A Binding Site BS01
Receptor Information
>6qmr Chain A (length=230) Species:
9606
(Homo sapiens) [
Search protein sequence
] [
Download receptor structure
] [
Download structure with residue number starting from 1
] [
View receptor structure
]
ILGGREAEAHARPYMASVQLNGAHLCGGVLVAEQWVLSAAHCLEDAADGK
VQVLLGAHSLSQPEPSKRLYDVLRAVPHPDSQPDTIDHDLLLLQLSEKAT
LGPAVRPLPWQRVDRDVAPGTLCDVAGWGIVNHAGRRPDSLQHVLLPVLD
RATCNRRTHHDGAITERLMCAESNRRDSCKGDSGGPLVCGGVLEGVVTSG
SRVCGNRKKPGIYTRVASYAAWIDSVLASA
Ligand information
Ligand ID
J6T
InChI
InChI=1S/C23H23NO4/c24-21(14-25)19-9-4-8-18(12-19)17-7-3-5-16(11-17)15-28-22-10-2-1-6-20(22)13-23(26)27/h1-12,21,25H,13-15,24H2,(H,26,27)/t21-/m1/s1
InChIKey
XHLXBWRISOPXQB-OAQYLSRUSA-N
SMILES
Software
SMILES
CACTVS 3.385
N[CH](CO)c1cccc(c1)c2cccc(COc3ccccc3CC(O)=O)c2
CACTVS 3.385
N[C@H](CO)c1cccc(c1)c2cccc(COc3ccccc3CC(O)=O)c2
OpenEye OEToolkits 2.0.7
c1ccc(c(c1)CC(=O)O)OCc2cccc(c2)c3cccc(c3)C(CO)N
OpenEye OEToolkits 2.0.7
c1ccc(c(c1)CC(=O)O)OCc2cccc(c2)c3cccc(c3)[C@@H](CO)N
Formula
C23 H23 N O4
Name
2-[2-[[3-[3-[(1~{S})-1-azanyl-2-oxidanyl-ethyl]phenyl]phenyl]methoxy]phenyl]ethanoic acid
ChEMBL
CHEMBL4548070
DrugBank
ZINC
PDB chain
6qmr Chain A Residue 301 [
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
6qmr
Design, Synthesis, and Preclinical Characterization of Selective Factor D Inhibitors Targeting the Alternative Complement Pathway.
Resolution
2.0 Å
Binding residue
(original residue number in PDB)
C42 H57 D189 S190 C191 K192 G193 S195 V213 T214 S215 R218 C220 G226
Binding residue
(residue number reindexed from 1)
C26 H41 D177 S178 C179 K180 G181 S183 V197 T198 S199 R202 C204 G211
Annotation score
1
Binding affinity
MOAD
: ic50=0.012uM
PDBbind-CN
: -logKd/Ki=7.92,IC50=0.012uM
BindingDB: IC50=12nM
Enzymatic activity
Catalytic site (original residue number in PDB)
H57 D102 K192 G193 D194 S195
Catalytic site (residue number reindexed from 1)
H41 D89 K180 G181 D182 S183
Enzyme Commision number
3.4.21.46
: complement factor D.
Gene Ontology
Molecular Function
GO:0004252
serine-type endopeptidase activity
Biological Process
GO:0006508
proteolysis
View graph for
Molecular Function
View graph for
Biological Process
External links
PDB
RCSB:6qmr
,
PDBe:6qmr
,
PDBj:6qmr
PDBsum
6qmr
PubMed
30995036
UniProt
P00746
|CFAD_HUMAN Complement factor D (Gene Name=CFD)
[
Back to BioLiP
]