SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3keq'

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.
2ZUL_A_SAMA376_0
(PROBABLE RIBOSOMAL
RNA SMALL SUBUNIT
METHYLTRANSFERASE)
3keq REDOX-SENSING
TRANSCRIPTIONAL
REPRESSOR REX

(Streptococcus
agalactiae)
5 / 12 GLY A  91
GLY A  93
ALA A  98
LEU A  99
VAL A 164
NAD  A 213 (-3.6A)
NAD  A 213 (-3.2A)
None
None
NAD  A 213 (-4.8A)
1.06A 2zulA-3keqA:
5.1
2zulA-3keqA:
19.00
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.
3DMH_A_SAMA384_0
(PROBABLE RIBOSOMAL
RNA SMALL SUBUNIT
METHYLTRANSFERASE)
3keq REDOX-SENSING
TRANSCRIPTIONAL
REPRESSOR REX

(Streptococcus
agalactiae)
5 / 12 GLY A  91
GLY A  93
ALA A  98
LEU A  99
VAL A 164
NAD  A 213 (-3.6A)
NAD  A 213 (-3.2A)
None
None
NAD  A 213 (-4.8A)
1.01A 3dmhA-3keqA:
4.8
3dmhA-3keqA:
19.00
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.
3FRQ_A_ERYA195_0
(REPRESSOR PROTEIN
MPHR(A))
3keq REDOX-SENSING
TRANSCRIPTIONAL
REPRESSOR REX

(Streptococcus
agalactiae)
5 / 12 VAL A 156
LEU A 168
SER A 120
VAL A  90
ILE A 140
NAD  A 213 (-4.0A)
None
None
None
None
1.37A 3frqA-3keqA:
3.6
3frqA-3keqA:
21.82
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.
3Q87_B_SAMB300_0
(N6 ADENINE SPECIFIC
DNA METHYLASE)
3keq REDOX-SENSING
TRANSCRIPTIONAL
REPRESSOR REX

(Streptococcus
agalactiae)
5 / 12 GLY A  91
ASP A 117
LEU A 118
ASN A 121
PRO A 157
NAD  A 213 (-3.6A)
NAD  A 213 (-2.8A)
NAD  A 213 (-4.4A)
NAD  A 213 ( 4.7A)
NAD  A 213 (-4.0A)
1.15A 3q87B-3keqA:
5.1
3q87B-3keqA:
20.30
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.
4Z69_I_DIFI1006_1
(SERUM ALBUMIN)
3keq REDOX-SENSING
TRANSCRIPTIONAL
REPRESSOR REX

(Streptococcus
agalactiae)
5 / 10 ARG A  14
PHE A  56
LEU A  79
ILE A  78
ALA A  12
None
1.11A 4z69I-3keqA:
undetectable
4z69I-3keqA:
16.47