SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3cxp'

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.
1ICT_C_T44C128_1
(TRANSTHYRETIN)
3cxp GLUCOSAMINE
6-PHOSPHATE
N-ACETYLTRANSFERASE

(Homo
sapiens)
5 / 11 LEU A  41
ALA A 101
LEU A 103
THR A  87
VAL A  89
None
1.02A 1ictA-3cxpA:
undetectable
1ictC-3cxpA:
undetectable
1ictA-3cxpA:
24.00
1ictC-3cxpA:
24.00
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.
3GGU_B_017B201_1
(PROTEASE)
3cxp GLUCOSAMINE
6-PHOSPHATE
N-ACETYLTRANSFERASE

(Homo
sapiens)
5 / 12 LEU A  41
GLY A  36
VAL A  98
GLY A 130
VAL A  89
None
1.04A 3gguA-3cxpA:
undetectable
3gguA-3cxpA:
20.65
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.
3LTW_A_HLZA300_1
(ARYLAMINE
N-ACETYLTRANSFERASE
NAT)
3cxp GLUCOSAMINE
6-PHOSPHATE
N-ACETYLTRANSFERASE

(Homo
sapiens)
4 / 6 PHE A 168
TYR A 165
VAL A 124
PHE A 164
None
1.33A 3ltwA-3cxpA:
undetectable
3ltwA-3cxpA:
21.43
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.
3P73_A_ACTA275_0
(MHC RFP-Y CLASS I
ALPHA CHAIN)
3cxp GLUCOSAMINE
6-PHOSPHATE
N-ACETYLTRANSFERASE

(Homo
sapiens)
3 / 3 ILE A  97
VAL A  88
ARG A  42
None
0.73A 3p73A-3cxpA:
undetectable
3p73A-3cxpA:
21.05
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.
4QD3_A_5AEA201_1
(PEPTIDYL-TRNA
HYDROLASE)
3cxp GLUCOSAMINE
6-PHOSPHATE
N-ACETYLTRANSFERASE

(Homo
sapiens)
5 / 9 LEU A 133
GLY A 130
VAL A 124
SER A 125
VAL A  98
None
1.13A 4qd3A-3cxpA:
undetectable
4qd3A-3cxpA:
20.19