SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '6cgs'

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.
3ELZ_A_CHDA200_0
(ILEAL BILE
ACID-BINDING PROTEIN)
6cgs CADHERIN-7
(Mus
musculus)
4 / 5 PRO A 120
THR A 204
VAL A 203
GLY A 114
None
1.16A 3elzA-6cgsA:
undetectable
3elzA-6cgsA:
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.
3KO0_R_TFPR201_1
(PROTEIN S100-A4)
6cgs CADHERIN-7
(Mus
musculus)
5 / 10 ILE A  96
PHE A   7
PHE A  92
PHE A  48
GLY A  43
None
1.47A 3ko0R-6cgsA:
undetectable
3ko0T-6cgsA:
undetectable
3ko0R-6cgsA:
24.77
3ko0T-6cgsA:
24.77
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.
3L2V_A_RLTA397_1
(INTEGRASE)
6cgs CADHERIN-7
(Mus
musculus)
4 / 7 ASP A 134
ASP A  98
GLN A  97
GLU A  66
CA  A 302 ( 3.3A)
CA  A 302 (-3.0A)
None
CA  A 302 ( 2.3A)
1.17A 3l2vA-6cgsA:
undetectable
3l2vA-6cgsA:
10.96
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.
3WRK_A_CAMA502_0
(CAMPHOR
5-MONOOXYGENASE)
6cgs CADHERIN-7
(Mus
musculus)
5 / 5 PHE A 155
LEU A 205
GLY A 114
ILE A 164
VAL A 126
None
1.29A 3wrkA-6cgsA:
undetectable
3wrkA-6cgsA:
undetectable