SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1h0d'

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.
3NYA_A_JTZA1203_1
(BETA-2 ADRENERGIC
RECEPTOR, LYSOZYME)		 1h0d ANTIBODY FAB
FRAGMENT, HEAVY
CHAIN
(Homo
sapiens) 		5 / 12 VAL B 163
VAL B 181
SER B 179
ASN B 196
ASN B 155
 None
 1.44A 3nyaA-1h0dB:
undetectable		 3nyaA-1h0dB:
18.75
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.
5JSD_A_1GNA607_1
(PHIAB6 TAILSPIKE)		 1h0d ANTIBODY FAB
FRAGMENT, HEAVY
CHAIN
(Homo
sapiens) 		3 / 3 THR B  28
SER B  31
TYR B  32
 None
 0.86A 5jsdA-1h0dB:
0.0		 5jsdA-1h0dB:
15.27
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.
5JSD_B_1GNB618_1
(PHIAB6 TAILSPIKE)		 1h0d ANTIBODY FAB
FRAGMENT, HEAVY
CHAIN
(Homo
sapiens) 		3 / 3 THR B  28
SER B  31
TYR B  32
 None
 0.86A 5jsdB-1h0dB:
0.0		 5jsdB-1h0dB:
15.27
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.
5JSD_C_1GNC608_1
(PHIAB6 TAILSPIKE)		 1h0d ANTIBODY FAB
FRAGMENT, HEAVY
CHAIN
(Homo
sapiens) 		3 / 3 THR B  28
SER B  31
TYR B  32
 None
 0.85A 5jsdC-1h0dB:
0.0		 5jsdC-1h0dB:
15.27
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.
5JSE_A_1GNA608_1
(PHIAB6 TAILSPIKE)		 1h0d ANTIBODY FAB
FRAGMENT, HEAVY
CHAIN
(Homo
sapiens) 		3 / 3 THR B  28
SER B  31
TYR B  32
 None
 0.87A 5jseA-1h0dB:
0.0		 5jseA-1h0dB:
15.27
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.
5JSE_B_1GNB611_1
(PHIAB6 TAILSPIKE)		 1h0d ANTIBODY FAB
FRAGMENT, HEAVY
CHAIN
(Homo
sapiens) 		3 / 3 THR B  28
SER B  31
TYR B  32
 None
 0.87A 5jseB-1h0dB:
0.0		 5jseB-1h0dB:
15.27
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.
5JSE_C_1GNC611_1
(PHIAB6 TAILSPIKE)		 1h0d ANTIBODY FAB
FRAGMENT, HEAVY
CHAIN
(Homo
sapiens) 		3 / 3 THR B  28
SER B  31
TYR B  32
 None
 0.87A 5jseC-1h0dB:
0.0		 5jseC-1h0dB:
15.27
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6CJK_B_ACTB302_0
(IMMUNOGLOBULIN FAB
HEAVY CHAIN)		 1h0d ANTIBODY FAB
FRAGMENT, HEAVY
CHAIN
(Homo
sapiens) 		3 / 3 TYR B  59
GLY B  65
THR B  68
 None
 0.10A 6cjkB-1h0dB:
24.9		 6cjkB-1h0dB:
58.67