SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'CQL'


List of Similar Pattern of Amino Acids


Hit pattern: 3D amino acid arrangements similar to known drug binding site

Query pattern: Residues from known binding site for annotated drug that match the hit pattern


(Click on the DrReposER ID to view details on interfaces and similar patterns of amino acids)
(Click on the view link on the last column to view superposed patterns of amino acids)
Filter list by:
DrReposER ID / Desc. Hit
PDBID
Hit
Macromolecule
Res.
Matches
Interface HETATM RMSD Dali
Z-score
Seq.
Identity (%)
View Dock
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1P91_B_SAMB2401_0
(RIBOSOMAL RNA LARGE
SUBUNIT
METHYLTRANSFERASE A)
3kcx HYPOXIA-INDUCIBLE
FACTOR 1-ALPHA
INHIBITOR

(Homo
sapiens)
5 / 12 LEU A 187
GLY A 266
GLY A 268
ILE A 291
THR A 196
None
None
None
None
CQL  A   1 (-3.8A)
1.05A 1p91B-3kcxA:
undetectable
1p91B-3kcxA:
19.79
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3KCX_A_CQLA1_0
(HYPOXIA-INDUCIBLE
FACTOR 1-ALPHA
INHIBITOR)
3kcx HYPOXIA-INDUCIBLE
FACTOR 1-ALPHA
INHIBITOR

(Homo
sapiens)
10 / 10 TYR A 145
LEU A 188
THR A 196
HIS A 199
ASP A 201
LYS A 214
ILE A 273
HIS A 279
ILE A 281
TRP A 296
None
CQL  A   1 (-4.7A)
CQL  A   1 (-3.8A)
FE2  A1350 ( 3.2A)
FE2  A1350 (-2.5A)
CQL  A   1 (-3.6A)
CQL  A   1 (-4.8A)
CQL  A   1 ( 3.2A)
CQL  A   1 (-3.4A)
CQL  A   1 (-4.7A)
0.02A 3kcxA-3kcxA:
54.5
3kcxA-3kcxA:
100.00
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6BAA_E_GBME2001_1
(ATP-BINDING CASSETTE
SUB-FAMILY C MEMBER
8)
3kcx HYPOXIA-INDUCIBLE
FACTOR 1-ALPHA
INHIBITOR

(Homo
sapiens)
5 / 12 ASN A 294
THR A 149
LEU A 186
SER A 240
ARG A 238
CQL  A   1 ( 4.8A)
None
None
None
None
1.34A 6baaE-3kcxA:
undetectable
6baaE-3kcxA:
12.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6BAA_F_GBMF2001_1
(ATP-BINDING CASSETTE
SUB-FAMILY C MEMBER
8)
3kcx HYPOXIA-INDUCIBLE
FACTOR 1-ALPHA
INHIBITOR

(Homo
sapiens)
5 / 12 ASN A 294
THR A 149
LEU A 186
SER A 240
ARG A 238
CQL  A   1 ( 4.8A)
None
None
None
None
1.34A 6baaF-3kcxA:
undetectable
6baaF-3kcxA:
12.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6BAA_G_GBMG2001_1
(ATP-BINDING CASSETTE
SUB-FAMILY C MEMBER
8)
3kcx HYPOXIA-INDUCIBLE
FACTOR 1-ALPHA
INHIBITOR

(Homo
sapiens)
5 / 12 ASN A 294
THR A 149
LEU A 186
SER A 240
ARG A 238
CQL  A   1 ( 4.8A)
None
None
None
None
1.35A 6baaG-3kcxA:
undetectable
6baaG-3kcxA:
12.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6BAA_H_GBMH2001_1
(ATP-BINDING CASSETTE
SUB-FAMILY C MEMBER
8)
3kcx HYPOXIA-INDUCIBLE
FACTOR 1-ALPHA
INHIBITOR

(Homo
sapiens)
5 / 12 ASN A 294
THR A 149
LEU A 186
SER A 240
ARG A 238
CQL  A   1 ( 4.8A)
None
None
None
None
1.35A 6baaH-3kcxA:
undetectable
6baaH-3kcxA:
12.96