SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5ukp'

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.
1JG4_A_SAMA500_1
(PROTEIN-L-ISOASPARTA
TE
O-METHYLTRANSFERASE)
5ukp DH522.1 FAB FRAGMENT
HEAVY CHAIN

(Macaca
mulatta)
4 / 8 GLY H  55
SER H  70
ILE H  29
ASP H  32
None
0.89A 1jg4A-5ukpH:
undetectable
1jg4A-5ukpH:
undetectable
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.
1N2X_B_SAMB402_0
(S-ADENOSYL-METHYLTRA
NSFERASE MRAW)
5ukp DH522.1 FAB FRAGMENT
HEAVY CHAIN

(Macaca
mulatta)
5 / 12 GLY H  52
GLY H  55
GLY H  56
ASP H  31
GLY H  95
None
0.80A 1n2xB-5ukpH:
undetectable
1n2xB-5ukpH:
undetectable
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.
2Y03_A_5FWA601_1
(BETA-1 ADRENERGIC
RECEPTOR)
5ukp DH522.1 FAB FRAGMENT
HEAVY CHAIN

(Macaca
mulatta)
5 / 12 VAL H 163
VAL H 182
SER H 180
ASN H 197
ASN H 155
None
1.45A 2y03A-5ukpH:
undetectable
2y03A-5ukpH:
13.80
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.
2Y03_B_5FWB601_1
(BETA-1 ADRENERGIC
RECEPTOR)
5ukp DH522.1 FAB FRAGMENT
HEAVY CHAIN

(Macaca
mulatta)
5 / 12 VAL H 163
VAL H 182
SER H 180
ASN H 197
ASN H 155
None
1.49A 2y03B-5ukpH:
undetectable
2y03B-5ukpH:
13.80
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.
4LDO_A_ALEA1402_1
(LYSOZYME, BETA-2
ADRENERGIC RECEPTOR)
5ukp DH522.1 FAB FRAGMENT
HEAVY CHAIN

(Macaca
mulatta)
5 / 10 VAL H 163
VAL H 182
SER H 180
ASN H 197
ASN H 155
None
1.48A 4ldoA-5ukpH:
undetectable
4ldoA-5ukpH:
12.50
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.
4MMD_A_29EA603_1
(TRANSPORTER)
5ukp DH522.1 FAB FRAGMENT
HEAVY CHAIN

(Macaca
mulatta)
5 / 10 ASP H  32
TYR H  97
GLY H  52
SER H  96
GLY H  95
None
1.07A 4mmdA-5ukpH:
undetectable
4mmdA-5ukpH:
11.84
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.
4MMD_B_29EB603_1
(TRANSPORTER)
5ukp DH522.1 FAB FRAGMENT
HEAVY CHAIN

(Macaca
mulatta)
5 / 12 ASP H  32
TYR H  97
GLY H  52
SER H  96
GLY H  95
None
1.08A 4mmdB-5ukpH:
undetectable
4mmdB-5ukpH:
11.84
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.
6H7M_B_68HB405_0
(BETA-1 ADRENERGIC
RECEPTOR)
5ukp DH522.1 FAB FRAGMENT
HEAVY CHAIN

(Macaca
mulatta)
5 / 12 VAL H 163
VAL H 182
SER H 180
ASN H 197
ASN H 155
None
1.44A 6h7mB-5ukpH:
undetectable
6h7mB-5ukpH:
22.92