SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2cg4'

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.
2GJ5_A_VD3A163_1
(BETA-LACTOGLOBULIN)
2cg4 REGULATORY PROTEIN
ASNC

(Escherichia
coli)
5 / 12 LEU A  92
VAL A  95
ILE A 107
ILE A  74
ILE A 133
None
1.06A 2gj5A-2cg4A:
undetectable
2gj5A-2cg4A:
20.13
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.
2NNH_A_9CRA501_1
(CYTOCHROME P450 2C8)
2cg4 REGULATORY PROTEIN
ASNC

(Escherichia
coli)
5 / 11 GLY A  50
ALA A  21
THR A  23
VAL A  43
ILE A  13
None
1.13A 2nnhA-2cg4A:
undetectable
2nnhA-2cg4A:
15.69
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.
3BJW_H_SVRH504_3
(PHOSPHOLIPASE A2)
2cg4 REGULATORY PROTEIN
ASNC

(Escherichia
coli)
5 / 11 VAL A  95
LEU A  92
ILE A 133
PRO A  83
SER A  84
None
1.14A 3bjwH-2cg4A:
undetectable
3bjwH-2cg4A:
17.42
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.
4Y0P_A_TE4A201_1
(BETA-LACTOGLOBULIN)
2cg4 REGULATORY PROTEIN
ASNC

(Escherichia
coli)
5 / 12 LEU A  92
VAL A  95
ILE A 107
ILE A  74
ILE A 133
None
0.82A 4y0pA-2cg4A:
0.5
4y0pA-2cg4A:
20.13
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.
5MUR_E_PFLE406_1
(PROTON-GATED ION
CHANNEL)
2cg4 REGULATORY PROTEIN
ASNC

(Escherichia
coli)
5 / 10 ILE A 130
THR A 136
ILE A  74
ILE A  72
ILE A 109
None
1.01A 5murE-2cg4A:
undetectable
5murE-2cg4A:
19.55