SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1ow0'

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.
1ISM_B_NCAB305_0
(BONE MARROW STROMAL
CELL ANTIGEN 1)
1ow0 IMMUNOGLOBULIN ALPHA
FC RECEPTOR

(Homo
sapiens)
4 / 7 LEU C 123
SER C 122
ASP C 110
PHE C 106
None
NAG  C 740 (-3.4A)
NAG  C 740 (-4.6A)
None
1.25A 1ismB-1ow0C:
undetectable
1ismB-1ow0C:
23.53
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.
2JKJ_D_CLMD1142_0
(DR HEMAGGLUTININ
STRUCTURAL SUBUNIT)
1ow0 IMMUNOGLOBULIN ALPHA
FC RECEPTOR

(Homo
sapiens)
4 / 5 PRO C 180
ILE C  42
GLY C  75
TYR C 181
None
1.08A 2jkjD-1ow0C:
0.0
2jkjD-1ow0C:
21.08
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.
2JKJ_F_CLMF1143_0
(DR HEMAGGLUTININ
STRUCTURAL SUBUNIT)
1ow0 IMMUNOGLOBULIN ALPHA
FC RECEPTOR

(Homo
sapiens)
4 / 5 PRO C 180
ILE C  42
GLY C  75
TYR C 181
None
1.08A 2jkjF-1ow0C:
0.0
2jkjF-1ow0C:
21.08
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.
2NNK_A_ROCA401_2
(PROTEASE)
1ow0 IG ALPHA-1 CHAIN C
REGION

(Homo
sapiens)
3 / 3 ARG A 401
VAL A 381
THR A 397
None
0.80A 2nnkA-1ow0A:
undetectable
2nnkA-1ow0A:
18.23
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.
2QD2_A_CHDA2_0
(FERROCHELATASE)
1ow0 IG ALPHA-1 CHAIN C
REGION
IMMUNOGLOBULIN ALPHA
FC RECEPTOR

(Homo
sapiens;
Homo
sapiens)
4 / 8 MET A 433
LEU A 384
ARG C  52
SER A 415
None
1.19A 2qd2A-1ow0A:
undetectable
2qd2A-1ow0A:
19.61
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.
3FRQ_A_ERYA195_1
(REPRESSOR PROTEIN
MPHR(A))
1ow0 IG ALPHA-1 CHAIN C
REGION

(Homo
sapiens)
4 / 5 ASN A 316
ARG A 250
HIS A 436
ALA A 438
None
1.43A 3frqA-1ow0A:
undetectable
3frqA-1ow0A:
20.27
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.
3FRQ_B_ERYB195_1
(REPRESSOR PROTEIN
MPHR(A))
1ow0 IG ALPHA-1 CHAIN C
REGION

(Homo
sapiens)
4 / 7 ASN A 316
ARG A 250
HIS A 436
ALA A 438
None
1.45A 3frqB-1ow0A:
undetectable
3frqB-1ow0A:
20.27
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.
3K4V_B_ROCB201_2
(HIV-1 PROTEASE)
1ow0 IG ALPHA-1 CHAIN C
REGION

(Homo
sapiens)
3 / 3 ARG A 401
VAL A 381
THR A 397
None
0.87A 3k4vA-1ow0A:
undetectable
3k4vA-1ow0A:
16.67
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.
3NDU_D_ROCD100_3
(PROTEASE)
1ow0 IG ALPHA-1 CHAIN C
REGION

(Homo
sapiens)
3 / 3 ARG A 401
VAL A 381
THR A 397
None
0.79A 3nduD-1ow0A:
undetectable
3nduD-1ow0A:
16.67
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.
3PWR_A_ROCA401_2
(PROTEASE)
1ow0 IG ALPHA-1 CHAIN C
REGION

(Homo
sapiens)
3 / 3 ARG A 401
VAL A 381
THR A 397
None
0.79A 3pwrA-1ow0A:
undetectable
3pwrA-1ow0A:
18.22
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.
3TL9_A_ROCA401_2
(PROTEASE)
1ow0 IG ALPHA-1 CHAIN C
REGION

(Homo
sapiens)
3 / 3 ARG A 401
VAL A 381
THR A 397
None
0.80A 3tl9A-1ow0A:
undetectable
3tl9A-1ow0A:
16.97
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.
4DR2_A_PARA1609_1
(16S RRNA
30S RIBOSOMAL
PROTEIN S9
30S RIBOSOMAL
PROTEIN S10)
1ow0 IMMUNOGLOBULIN ALPHA
FC RECEPTOR

(Homo
sapiens)
3 / 3 TYR C 173
ARG C 171
SER C 187
None
1.09A 4dr2I-1ow0C:
undetectable
4dr2J-1ow0C:
undetectable
4dr2I-1ow0C:
18.98
4dr2J-1ow0C:
18.37
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.
4KMM_B_CHDB503_0
(FERROCHELATASE,
MITOCHONDRIAL)
1ow0 IG ALPHA-1 CHAIN C
REGION
IMMUNOGLOBULIN ALPHA
FC RECEPTOR

(Homo
sapiens;
Homo
sapiens)
4 / 5 MET A 433
LEU A 384
ARG C  52
SER A 415
None
1.17A 4kmmB-1ow0A:
undetectable
4kmmB-1ow0A:
19.25
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.
4LF7_A_PARA1817_1
(16S RRNA
RIBOSOMAL PROTEIN S9
RIBOSOMAL PROTEIN
S10)
1ow0 IMMUNOGLOBULIN ALPHA
FC RECEPTOR

(Homo
sapiens)
3 / 3 TYR C 173
ARG C 171
SER C 187
None
1.11A 4lf7I-1ow0C:
undetectable
4lf7J-1ow0C:
undetectable
4lf7I-1ow0C:
18.98
4lf7J-1ow0C:
18.37
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.
4LF8_A_PARA1817_1
(16S RRNA
RIBOSOMAL PROTEIN S9
RIBOSOMAL PROTEIN
S10)
1ow0 IMMUNOGLOBULIN ALPHA
FC RECEPTOR

(Homo
sapiens)
3 / 3 TYR C 173
ARG C 171
SER C 187
None
1.11A 4lf8I-1ow0C:
undetectable
4lf8J-1ow0C:
undetectable
4lf8I-1ow0C:
18.98
4lf8J-1ow0C:
18.37
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.
4YMG_B_SAMB1001_1
(PUTATIVE
SAM-DEPENDENT
O-METHYLTRANFERASE)
1ow0 IG ALPHA-1 CHAIN C
REGION
IMMUNOGLOBULIN ALPHA
FC RECEPTOR

(Homo
sapiens;
Homo
sapiens)
3 / 3 SER C  91
GLU C  49
GLU A 389
None
None
GAL  A 506 (-4.1A)
0.85A 4ymgB-1ow0C:
undetectable
4ymgB-1ow0C:
25.10
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.
5KI6_A_IPHA901_0
(PROTEIN ARGONAUTE-2)
1ow0 IMMUNOGLOBULIN ALPHA
FC RECEPTOR

(Homo
sapiens)
4 / 5 LEU C  96
TYR C 181
LEU C  94
TYR C  77
None
1.35A 5ki6A-1ow0C:
undetectable
5ki6A-1ow0C:
13.04
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.
6NMP_C_CHDC307_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
1ow0 IMMUNOGLOBULIN ALPHA
FC RECEPTOR

(Homo
sapiens)
4 / 6 LYS C  13
GLN C  27
PHE C  64
LEU C  96
None
1.31A 6nmpC-1ow0C:
undetectable
6nmpJ-1ow0C:
undetectable
6nmpC-1ow0C:
21.58
6nmpJ-1ow0C:
14.01