SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'KDO'


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.
1YA3_B_STRB2001_1
(MINERALOCORTICOID
RECEPTOR)
4pf6 C4-DICARBOXYLATE-BIN
DING PROTEIN

(Roseobacter
denitrificans)
5 / 12 GLN A  91
LEU A 239
MET A 124
LEU A 139
THR A 130
KDO  A 401 ( 4.6A)
None
None
None
None
1.35A 1ya3B-4pf6A:
undetectable
1ya3B-4pf6A:
23.60
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.
3KEE_B_30BB500_2
(GENOME POLYPROTEIN)
3dur ANTIBODY FV FRAGMENT
SAG173-04

(Mus
musculus)
3 / 3 PHE A  71
TYR A  92
LEU A  47
None
KDO  A 303 (-4.9A)
None
0.72A 3keeB-3durA:
undetectable
3keeB-3durA:
18.32
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.
3OU7_B_SAMB300_1
(SAM-DEPENDENT
METHYLTRANSFERASE)
3duu IG-LIKE PROTEIN
(Mus
musculus)
3 / 3 TYR B  97
ASP B 100
ASP B 101
PG4  B 115 ( 4.5A)
KDO  B 114 (-4.1A)
None
0.89A 3ou7B-3duuB:
undetectable
3ou7B-3duuB:
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.
3SUE_B_SUEB1201_2
(NS3 PROTEASE, NS4A
PROTEIN)
3dur ANTIBODY FV FRAGMENT
SAG173-04

(Mus
musculus)
3 / 3 PHE A  71
TYR A  92
LEU A  47
None
KDO  A 303 (-4.9A)
None
0.75A 3sueB-3durA:
undetectable
3sueB-3durA:
19.67