SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5b4p'

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.
1DHJ_B_MTXB361_1
(DIHYDROFOLATE
REDUCTASE)
5b4p REPEBODY
(synthetic
construct)
5 / 12 ILE A   9
ILE A  59
LEU A  62
PRO A  63
ILE A  22
None
1.03A 1dhjB-5b4pA:
undetectable
1dhjB-5b4pA:
19.32
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.
1HK2_A_T44A3002_1
(SERUM ALBUMIN)
5b4p REPEBODY
(synthetic
construct)
4 / 8 GLN A  60
LEU A  84
LEU A  68
LEU A  75
SO4  A 302 ( 4.9A)
None
None
None
1.12A 1hk2A-5b4pA:
undetectable
1hk2A-5b4pA:
19.15
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.
2HRC_A_CHDA701_0
(FERROCHELATASE)
5b4p REPEBODY
(synthetic
construct)
5 / 12 LEU A  70
LEU A  92
ILE A  22
LEU A 107
VAL A  65
None
1.14A 2hrcA-5b4pA:
undetectable
2hrcA-5b4pA:
22.07
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.
2HRC_B_CHDB1605_0
(FERROCHELATASE)
5b4p REPEBODY
(synthetic
construct)
5 / 12 LEU A  70
LEU A  92
ILE A  22
LEU A 107
VAL A  65
None
1.06A 2hrcB-5b4pA:
undetectable
2hrcB-5b4pA:
22.07
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.
5GS4_A_ESTA603_2
(ESTROGEN RECEPTOR)
5b4p REPEBODY
(synthetic
construct)
4 / 6 LEU A 161
LEU A 113
PHE A 152
LEU A 123
None
0.97A 5gs4A-5b4pA:
undetectable
5gs4A-5b4pA:
24.56
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.
5GTR_A_ESTA601_2
(ESTROGEN RECEPTOR)
5b4p REPEBODY
(synthetic
construct)
4 / 5 LEU A 161
LEU A 113
PHE A 152
LEU A 123
None
1.03A 5gtrA-5b4pA:
undetectable
5gtrA-5b4pA:
24.56
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.
6EW0_F_TA1F502_1
(TUBULIN BETA CHAIN)
5b4p REPEBODY
(synthetic
construct)
5 / 12 ASP A  77
LEU A 131
ASP A 105
LEU A 110
LEU A  92
SO4  A 302 (-4.4A)
None
None
None
None
1.18A 6ew0F-5b4pA:
undetectable
6ew0F-5b4pA:
15.65
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.
6HLP_A_GAWA1501_0
(SUBSTANCE-P
RECEPTOR,SUBSTANCE-P
RECEPTOR)
5b4p REPEBODY
(synthetic
construct)
5 / 12 PRO A  14
ILE A  12
VAL A  31
THR A  32
ILE A   9
None
1.14A 6hlpA-5b4pA:
undetectable
6hlpA-5b4pA:
16.92