SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2ot3'

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.
4BLV_B_SAMB1281_0
(RIBOSOMAL RNA LARGE
SUBUNIT
METHYLTRANSFERASE J)
2ot3 RAS-RELATED PROTEIN
RAB-21

(Homo
sapiens)
5 / 12 GLY B  77
GLY B  28
LEU B  84
HIS B  82
ASP B  74
None
1.16A 4blvB-2ot3B:
undetectable
4blvB-2ot3B:
23.08
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)
2ot3 RAS-RELATED PROTEIN
RAB-21

(Homo
sapiens)
4 / 5 THR B  75
GLY B  26
VAL B  98
TYR B  89
None
1.12A 4grkA-2ot3B:
undetectable
4grkA-2ot3B:
21.47
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.
5DLV_B_5D5B927_1
(ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2)
2ot3 RAS-RELATED PROTEIN
RAB-21

(Homo
sapiens)
4 / 7 SER B 106
TYR B  99
LYS B 133
HIS B 160
None
1.09A 5dlvB-2ot3B:
undetectable
5dlvB-2ot3B:
12.89
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.
5HRQ_C_IPHC101_0
(INSULIN A-CHAIN
INSULIN B-CHAIN)
2ot3 RAS-RELATED PROTEIN
RAB-21

(Homo
sapiens)
4 / 5 ILE B 129
CYH B 128
LEU B 172
HIS B 158
None
1.46A 5hrqC-2ot3B:
undetectable
5hrqD-2ot3B:
undetectable
5hrqL-2ot3B:
undetectable
5hrqC-2ot3B:
7.27
5hrqD-2ot3B:
14.29
5hrqL-2ot3B:
14.29
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.
5IEP_A_VDYA201_2
(CDL2.3B)
2ot3 RAS-RELATED PROTEIN
RAB-21

(Homo
sapiens)
5 / 9 MET B 180
VAL B  36
LEU B  24
ILE B  72
TYR B  89
None
1.28A 5iepA-2ot3B:
undetectable
5iepA-2ot3B:
21.39