SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4b16'

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.
1E06_A_IPBA600_0
(ODORANT-BINDING
PROTEIN)		 4b16 CHITINASE LIKE
LECTIN
(Tamarindus
indica) 		4 / 6 VAL A 253
MET A 219
ASN A 237
ILE A 231
 None
 0.87A 1e06A-4b16A:
undetectable		 1e06A-4b16A:
23.19
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.
1EE2_A_CHDA1150_0
(ALCOHOL
DEHYDROGENASE)		 4b16 CHITINASE LIKE
LECTIN
(Tamarindus
indica) 		5 / 11 SER A 159
LEU A 169
LEU A 145
LEU A 178
ILE A 125
 None
 1.26A 1ee2A-4b16A:
undetectable		 1ee2A-4b16A:
22.91
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.
1EE2_B_CHDB1250_1
(ALCOHOL
DEHYDROGENASE)		 4b16 CHITINASE LIKE
LECTIN
(Tamarindus
indica) 		5 / 11 SER A 159
LEU A 169
LEU A 145
LEU A 178
ILE A 125
 None
 1.28A 1ee2B-4b16A:
undetectable		 1ee2B-4b16A:
22.91
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.
1G60_B_SAMB501_0
(ADENINE-SPECIFIC
METHYLTRANSFERASE
MBOIIA)		 4b16 CHITINASE LIKE
LECTIN
(Tamarindus
indica) 		5 / 12 ASN A 161
ILE A 231
PRO A 232
PHE A 186
GLY A 229
 None
 1.10A 1g60B-4b16A:
undetectable		 1g60B-4b16A:
18.62
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.
2V95_A_HCYA1375_1
(CORTICOSTEROID-BINDI
NG GLOBULIN)		 4b16 CHITINASE LIKE
LECTIN
(Tamarindus
indica) 		5 / 12 ALA A 172
VAL A 142
THR A  45
ILE A 125
ASP A 126
 None
 1.01A 2v95A-4b16A:
undetectable		 2v95A-4b16A:
21.50
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.
2YVL_B_SAMB602_1
(HYPOTHETICAL PROTEIN)		 4b16 CHITINASE LIKE
LECTIN
(Tamarindus
indica) 		3 / 3 GLU A  42
ASP A  53
TYR A  46
 None
 0.88A 2yvlB-4b16A:
undetectable		 2yvlB-4b16A:
22.52
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.
4O8F_A_BRLA501_2
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)		 4b16 CHITINASE LIKE
LECTIN
(Tamarindus
indica) 		4 / 5 GLY A  85
LEU A 105
ILE A 127
LEU A 136
 None
 0.88A 4o8fA-4b16A:
undetectable		 4o8fA-4b16A:
22.37
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.
4V20_A_ACTA1444_0
(CELLOBIOHYDROLASE)		 4b16 CHITINASE LIKE
LECTIN
(Tamarindus
indica) 		4 / 5 GLY A  17
HIS A  59
GLY A  57
GLU A  23
 None
 0.94A 4v20A-4b16A:
undetectable		 4v20A-4b16A:
20.23
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.
5MWY_A_YNUA1101_0
(MINERALOCORTICOID
RECEPTOR)		 4b16 CHITINASE LIKE
LECTIN
(Tamarindus
indica) 		5 / 12 LEU A 136
LEU A 141
ALA A 172
SER A 157
LEU A 156
 None
 1.17A 5mwyA-4b16A:
undetectable		 5mwyA-4b16A:
21.17
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.
6HCO_A_FY5A1003_0
(ATP-BINDING CASSETTE
SUB-FAMILY G MEMBER
2)		 4b16 CHITINASE LIKE
LECTIN
(Tamarindus
indica) 		5 / 11 ASN A 237
PHE A 250
ILE A  10
VAL A 253
MET A 219
 None
 1.28A 6hcoA-4b16A:
undetectable
6hcoB-4b16A:
undetectable		 6hcoA-4b16A:
18.05
6hcoB-4b16A:
18.05