SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1bey'

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.
1MT1_A_AG2A7005_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE BETA
CHAIN
PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE ALPHA
CHAIN)		 1bey CAMPATH-1H ANTIBODY
(Homo
sapiens) 		4 / 6 ASP H  92
LEU H  18
ILE H  48
ARG H  69
 None
 1.06A 1mt1A-1beyH:
undetectable
1mt1F-1beyH:
0.0		 1mt1A-1beyH:
15.08
1mt1F-1beyH:
17.21
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.
2J9C_A_ACTA1122_0
(HYPOTHETICAL
NITROGEN REGULATORY
PII-LIKE PROTEIN
MJ0059)		 1bey CAMPATH-1H ANTIBODY
(Homo
sapiens) 		4 / 7 SER H 185
LYS H 151
VAL H 177
SER H 181
 None
 1.19A 2j9cA-1beyH:
0.0
2j9cB-1beyH:
undetectable
2j9cC-1beyH:
0.0		 2j9cA-1beyH:
15.84
2j9cB-1beyH:
15.84
2j9cC-1beyH:
15.84
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.
4ZE1_A_X2NA602_2
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 1bey CAMPATH-1H ANTIBODY
(Homo
sapiens) 		4 / 5 VAL H 177
ILE H  48
PRO H  41
THR H  89
 None
 1.17A 4ze1A-1beyH:
0.0		 4ze1A-1beyH:
15.58
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.
6DRZ_A_H8JA1206_0
(5HT2B RECEPTOR, BRIL
CHIMERA)		 1bey CAMPATH-1H ANTIBODY
(Homo
sapiens) 		5 / 12 VAL H 215
THR H 213
VAL H 219
GLY H 126
VAL H 160
 None
 0.91A 6drzA-1beyH:
undetectable		 6drzA-1beyH:
18.41
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.
6IBL_A_H98A501_0
(THIOREDOXIN 1,BETA-1
ADRENERGIC RECEPTOR)		 1bey CAMPATH-1H ANTIBODY
(Homo
sapiens) 		5 / 12 THR H  89
VAL H 119
VAL H 117
VAL H  70
TYR H  96
 None
 1.27A 6iblA-1beyH:
undetectable		 6iblA-1beyH:
18.38
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.
6IBL_B_H98B501_0
(THIOREDOXIN 1,BETA-1
ADRENERGIC RECEPTOR)		 1bey CAMPATH-1H ANTIBODY
(Homo
sapiens) 		5 / 12 THR H  89
VAL H 119
VAL H 117
VAL H  70
TYR H  96
 None
 1.28A 6iblB-1beyH:
undetectable		 6iblB-1beyH:
18.38