SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1ad0'

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.
3RAV_A_RAVA183_1
(FERRITIN LIGHT CHAIN)		 1ad0 ANTIBODY A5B7 (HEAVY
CHAIN)
(Homo
sapiens) 		4 / 6 LEU B  48
SER B  60
TYR B  59
ALA B  61
 None
 0.99A 3ravA-1ad0B:
undetectable		 3ravA-1ad0B:
19.30
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.
4GRK_A_KTRA713_1
(LACTOTRANSFERRIN)		 1ad0 ANTIBODY A5B7 (HEAVY
CHAIN)
(Homo
sapiens) 		4 / 5 THR B  82
GLY B  16
VAL B  12
PRO B  14
 None
 0.84A 4grkA-1ad0B:
undetectable		 4grkA-1ad0B:
20.29
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5MTH_A_ACTA302_0
(ANTIBODY FAB HEAVY
CHAIN)		 1ad0 ANTIBODY A5B7 (HEAVY
CHAIN)
(Homo
sapiens) 		4 / 5 SER B 112
ALA B 114
PHE B 146
LEU B 170
 None
 0.32A 5mthA-1ad0B:
27.3		 5mthA-1ad0B:
57.66
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.
6A94_B_ZOTB3001_0
(5-HYDROXYTRYPTAMINE
RECEPTOR 2A,SOLUBLE
CYTOCHROME B562)		 1ad0 ANTIBODY A5B7 (HEAVY
CHAIN)
(Homo
sapiens) 		6 / 12 VAL B 183
THR B 135
LEU B 159
VAL B 163
GLY B 162
VAL B 210
 None
 1.50A 6a94B-1ad0B:
undetectable		 6a94B-1ad0B:
19.90
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.
6B58_A_ACTA606_0
(FUMARATE REDUCTASE
FLAVOPROTEIN SUBUNIT)		 1ad0 ANTIBODY A5B7 (HEAVY
CHAIN)
(Homo
sapiens) 		4 / 5 GLU B 148
PHE B 146
HIS B 199
THR B 110
 None
 1.17A 6b58A-1ad0B:
undetectable		 6b58A-1ad0B:
17.35
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)		 1ad0 ANTIBODY A5B7 (HEAVY
CHAIN)
(Homo
sapiens) 		3 / 3 TYR B  59
GLY B  65
THR B  68
 None
 0.19A 6cjkB-1ad0B:
26.4		 6cjkB-1ad0B:
61.54