SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3c9p'

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.
2WEK_A_DIFA1376_1
(ZINC-BINDING ALCOHOL
DEHYDROGENASE
DOMAIN-CONTAINING
PROTEIN 2)
3c9p UNCHARACTERIZED
PROTEIN SP1917

(Streptococcus
pneumoniae)
4 / 8 TYR A  14
LEU A  50
ALA A  48
HIS A  32
None
1.05A 2wekA-3c9pA:
undetectable
2wekA-3c9pA:
15.74
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.
4ACA_C_DXCC1478_0
(TRANSLATION
ELONGATION FACTOR
SELB)
3c9p UNCHARACTERIZED
PROTEIN SP1917

(Streptococcus
pneumoniae)
4 / 7 ASP A 101
GLY A  75
THR A  74
ILE A  82
None
0.81A 4acaC-3c9pA:
undetectable
4acaC-3c9pA:
14.61
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.
4G1B_C_ECNC403_1
(FLAVOHEMOGLOBIN)
3c9p UNCHARACTERIZED
PROTEIN SP1917

(Streptococcus
pneumoniae)
5 / 9 PHE A  10
TYR A  56
LEU A  15
VAL A  46
LEU A  50
None
EDO  A 201 (-4.4A)
None
None
None
1.15A 4g1bC-3c9pA:
undetectable
4g1bC-3c9pA:
16.28
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.
4UUU_B_SAMB1548_0
(CYSTATHIONINE
BETA-SYNTHASE)
3c9p UNCHARACTERIZED
PROTEIN SP1917

(Streptococcus
pneumoniae)
5 / 11 PHE A  59
ASP A  58
GLN A  62
ALA A  63
PRO A  64
None
1.18A 4uuuB-3c9pA:
undetectable
4uuuB-3c9pA:
20.11