SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1ibg'

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.
2WA2_B_SAMB1267_1
(NON-STRUCTURAL
PROTEIN 5)		 1ibg IGG2B-KAPPA 40-50
FAB (HEAVY CHAIN)
(Mus
musculus) 		3 / 3 SER H  76
HIS H  35
ASP H  58
 None
OBN  H   1 (-4.1A)
None
 0.69A 2wa2B-1ibgH:
undetectable		 2wa2B-1ibgH:
20.07
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.
4O2B_B_LOCB503_1
(TUBULIN ALPHA-1B
CHAIN
TUBULIN BETA-2B
CHAIN)		 1ibg IGG2B-KAPPA 40-50
FAB (HEAVY CHAIN)
(Mus
musculus) 		3 / 3 SER H 216
ALA H 211
VAL H 210
 None
 0.56A 4o2bA-1ibgH:
undetectable		 4o2bA-1ibgH:
20.14
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.
4O2B_D_LOCD503_1
(TUBULIN ALPHA-1B
CHAIN
TUBULIN BETA-2B
CHAIN)		 1ibg IGG2B-KAPPA 40-50
FAB (HEAVY CHAIN)
(Mus
musculus) 		3 / 3 SER H 216
ALA H 211
VAL H 210
 None
 0.58A 4o2bC-1ibgH:
undetectable		 4o2bC-1ibgH:
20.14
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.
4X1I_B_LOCB502_1
(TUBULIN ALPHA CHAIN
TUBULIN BETA CHAIN)		 1ibg IGG2B-KAPPA 40-50
FAB (HEAVY CHAIN)
(Mus
musculus) 		3 / 3 SER H 216
ALA H 211
VAL H 210
 None
 0.56A 4x1iA-1ibgH:
undetectable		 4x1iA-1ibgH:
20.09
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.
5EYP_B_LOCB502_1
(TUBULIN ALPHA CHAIN
TUBULIN BETA CHAIN)		 1ibg IGG2B-KAPPA 40-50
FAB (HEAVY CHAIN)
(Mus
musculus) 		3 / 3 SER H 216
ALA H 211
VAL H 210
 None
 0.51A 5eypA-1ibgH:
undetectable		 5eypA-1ibgH:
20.14
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.
5FXF_B_BEZB601_0
(EUGENOL OXIDASE)		 1ibg IGG2B-KAPPA 40-50
FAB (HEAVY CHAIN)
(Mus
musculus) 		5 / 10 TYR H  90
ASP H  85
VAL H 111
GLN H  83
LEU H  63
 None
 1.18A 5fxfB-1ibgH:
undetectable		 5fxfB-1ibgH:
16.60
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.
5QGJ_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1ibg IGG2B-KAPPA 40-50
FAB (HEAVY CHAIN)
(Mus
musculus) 		3 / 3 VAL H 138
VAL H 193
GLN H 203
 None
 0.59A 5qgjA-1ibgH:
0.0		 5qgjA-1ibgH:
17.12
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.
5QGL_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1ibg IGG2B-KAPPA 40-50
FAB (HEAVY CHAIN)
(Mus
musculus) 		3 / 3 VAL H 138
VAL H 193
GLN H 203
 None
 0.52A 5qglA-1ibgH:
undetectable		 5qglA-1ibgH:
17.12
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.
5QGM_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1ibg IGG2B-KAPPA 40-50
FAB (HEAVY CHAIN)
(Mus
musculus) 		3 / 3 VAL H 138
VAL H 193
GLN H 203
 None
 0.64A 5qgmA-1ibgH:
0.0		 5qgmA-1ibgH:
17.12
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.
5QGN_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1ibg IGG2B-KAPPA 40-50
FAB (HEAVY CHAIN)
(Mus
musculus) 		3 / 3 VAL H 138
VAL H 193
GLN H 203
 None
 0.58A 5qgnA-1ibgH:
0.0		 5qgnA-1ibgH:
17.12
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.
5QGU_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1ibg IGG2B-KAPPA 40-50
FAB (HEAVY CHAIN)
(Mus
musculus) 		3 / 3 VAL H 138
VAL H 193
GLN H 203
 None
 0.61A 5qguA-1ibgH:
undetectable		 5qguA-1ibgH:
17.12
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.
5QGV_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1ibg IGG2B-KAPPA 40-50
FAB (HEAVY CHAIN)
(Mus
musculus) 		3 / 3 VAL H 138
VAL H 193
GLN H 203
 None
 0.63A 5qgvA-1ibgH:
undetectable		 5qgvA-1ibgH:
17.12
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.
5QGW_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1ibg IGG2B-KAPPA 40-50
FAB (HEAVY CHAIN)
(Mus
musculus) 		3 / 3 VAL H 138
VAL H 193
GLN H 203
 None
 0.67A 5qgwA-1ibgH:
undetectable		 5qgwA-1ibgH:
17.12
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.
5QGX_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1ibg IGG2B-KAPPA 40-50
FAB (HEAVY CHAIN)
(Mus
musculus) 		3 / 3 VAL H 138
VAL H 193
GLN H 203
 None
 0.64A 5qgxA-1ibgH:
undetectable		 5qgxA-1ibgH:
17.12
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.
5QGY_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1ibg IGG2B-KAPPA 40-50
FAB (HEAVY CHAIN)
(Mus
musculus) 		3 / 3 VAL H 138
VAL H 193
GLN H 203
 None
 0.64A 5qgyA-1ibgH:
0.0		 5qgyA-1ibgH:
17.12
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.
5QGZ_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1ibg IGG2B-KAPPA 40-50
FAB (HEAVY CHAIN)
(Mus
musculus) 		3 / 3 VAL H 138
VAL H 193
GLN H 203
 None
 0.66A 5qgzA-1ibgH:
0.0		 5qgzA-1ibgH:
17.12
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.
5QH0_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1ibg IGG2B-KAPPA 40-50
FAB (HEAVY CHAIN)
(Mus
musculus) 		3 / 3 VAL H 138
VAL H 193
GLN H 203
 None
 0.64A 5qh0A-1ibgH:
0.0		 5qh0A-1ibgH:
17.12
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.
5QH1_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1ibg IGG2B-KAPPA 40-50
FAB (HEAVY CHAIN)
(Mus
musculus) 		3 / 3 VAL H 138
VAL H 193
GLN H 203
 None
 0.65A 5qh1A-1ibgH:
undetectable		 5qh1A-1ibgH:
17.12
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.
5QH2_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1ibg IGG2B-KAPPA 40-50
FAB (HEAVY CHAIN)
(Mus
musculus) 		3 / 3 VAL H 138
VAL H 193
GLN H 203
 None
 0.66A 5qh2A-1ibgH:
0.0		 5qh2A-1ibgH:
17.12
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.
5QH3_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1ibg IGG2B-KAPPA 40-50
FAB (HEAVY CHAIN)
(Mus
musculus) 		3 / 3 VAL H 138
VAL H 193
GLN H 203
 None
 0.66A 5qh3A-1ibgH:
0.0		 5qh3A-1ibgH:
17.12
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.
5QH4_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1ibg IGG2B-KAPPA 40-50
FAB (HEAVY CHAIN)
(Mus
musculus) 		3 / 3 VAL H 138
VAL H 193
GLN H 203
 None
 0.63A 5qh4A-1ibgH:
undetectable		 5qh4A-1ibgH:
17.12
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.
5QH5_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1ibg IGG2B-KAPPA 40-50
FAB (HEAVY CHAIN)
(Mus
musculus) 		3 / 3 VAL H 138
VAL H 193
GLN H 203
 None
 0.63A 5qh5A-1ibgH:
0.0		 5qh5A-1ibgH:
17.12
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.
5QH6_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1ibg IGG2B-KAPPA 40-50
FAB (HEAVY CHAIN)
(Mus
musculus) 		3 / 3 VAL H 138
VAL H 193
GLN H 203
 None
 0.67A 5qh6A-1ibgH:
0.0		 5qh6A-1ibgH:
17.12
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.
5QH7_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1ibg IGG2B-KAPPA 40-50
FAB (HEAVY CHAIN)
(Mus
musculus) 		3 / 3 VAL H 138
VAL H 193
GLN H 203
 None
 0.63A 5qh7A-1ibgH:
0.0		 5qh7A-1ibgH:
17.12
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.
5QH9_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1ibg IGG2B-KAPPA 40-50
FAB (HEAVY CHAIN)
(Mus
musculus) 		3 / 3 VAL H 138
VAL H 193
GLN H 203
 None
 0.65A 5qh9A-1ibgH:
undetectable		 5qh9A-1ibgH:
17.12
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.
5QHC_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1ibg IGG2B-KAPPA 40-50
FAB (HEAVY CHAIN)
(Mus
musculus) 		3 / 3 VAL H 138
VAL H 193
GLN H 203
 None
 0.61A 5qhcA-1ibgH:
undetectable		 5qhcA-1ibgH:
17.12
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.
5QHE_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1ibg IGG2B-KAPPA 40-50
FAB (HEAVY CHAIN)
(Mus
musculus) 		3 / 3 VAL H 138
VAL H 193
GLN H 203
 None
 0.62A 5qheA-1ibgH:
undetectable		 5qheA-1ibgH:
17.12
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.
5QHF_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1ibg IGG2B-KAPPA 40-50
FAB (HEAVY CHAIN)
(Mus
musculus) 		3 / 3 VAL H 138
VAL H 193
GLN H 203
 None
 0.65A 5qhfA-1ibgH:
undetectable		 5qhfA-1ibgH:
17.12
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.
5QHG_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1ibg IGG2B-KAPPA 40-50
FAB (HEAVY CHAIN)
(Mus
musculus) 		3 / 3 VAL H 138
VAL H 193
GLN H 203
 None
 0.58A 5qhgA-1ibgH:
undetectable		 5qhgA-1ibgH:
17.12
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.
5QHH_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1ibg IGG2B-KAPPA 40-50
FAB (HEAVY CHAIN)
(Mus
musculus) 		3 / 3 VAL H 138
VAL H 193
GLN H 203
 None
 0.64A 5qhhA-1ibgH:
0.0		 5qhhA-1ibgH:
17.12
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.
5XIW_D_LOCD503_1
(TUBULIN ALPHA-1B
CHAIN
TUBULIN BETA CHAIN)		 1ibg IGG2B-KAPPA 40-50
FAB (HEAVY CHAIN)
(Mus
musculus) 		3 / 3 SER H 216
ALA H 211
VAL H 210
 None
 0.46A 5xiwC-1ibgH:
undetectable		 5xiwC-1ibgH:
12.90
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.
6BPY_A_ACTA408_0
(THIOREDOXIN
REDUCTASE)		 1ibg IGG2B-KAPPA 40-50
FAB (HEAVY CHAIN)
(Mus
musculus) 		3 / 3 PRO H 194
SER H 195
SER H 196
 None
 0.52A 6bpyA-1ibgH:
undetectable		 6bpyA-1ibgH:
21.11
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.
6G31_C_ZOLC401_0
(GERANYLGERANYL
PYROPHOSPHATE
SYNTHASE)		 1ibg IGG2B-KAPPA 40-50
FAB (HEAVY CHAIN)
(Mus
musculus) 		4 / 5 ASP H  86
ASP H  85
ARG H  38
GLN H  83
 None
 1.32A 6g31C-1ibgH:
undetectable		 6g31C-1ibgH:
14.93