SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3qqm'

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.
1QVT_A_PRLA311_0
(TRANSCRIPTIONAL
REGULATOR QACR)
3qqm MLR3007 PROTEIN
(Mesorhizobium
loti)
4 / 8 GLU A 150
GLU A 138
THR A 105
ILE A 148
LLP  A 117 ( 3.4A)
EDO  A 275 (-3.6A)
None
None
1.02A 1qvtA-3qqmA:
undetectable
1qvtA-3qqmA:
17.39
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.
1ZLQ_A_ACTA1502_0
(NICKEL-BINDING
PERIPLASMIC PROTEIN)
3qqm MLR3007 PROTEIN
(Mesorhizobium
loti)
4 / 5 TRP A  98
GLY A 208
ASN A 209
GLY A 213
None
None
IOD  A 234 (-4.1A)
IOD  A 225 ( 3.9A)
1.17A 1zlqA-3qqmA:
undetectable
1zlqA-3qqmA:
20.37
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.
2VL2_B_BEZB1162_0
(PEROXIREDOXIN-5)
3qqm MLR3007 PROTEIN
(Mesorhizobium
loti)
4 / 7 GLY A  10
LEU A  46
PHE A  48
THR A 118
None
CL  A 250 (-4.3A)
None
EDO  A 270 (-2.7A)
1.03A 2vl2B-3qqmA:
undetectable
2vl2B-3qqmA:
23.73
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.
3SMT_A_ACTA1001_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SETD3)
3qqm MLR3007 PROTEIN
(Mesorhizobium
loti)
4 / 5 LEU A  46
GLY A  47
PHE A  48
PHE A  15
CL  A 250 (-4.3A)
None
None
None
1.08A 3smtA-3qqmA:
undetectable
3smtA-3qqmA:
20.72
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.
3VYW_C_SAMC401_0
(MNMC2)
3qqm MLR3007 PROTEIN
(Mesorhizobium
loti)
5 / 12 TYR A 196
GLY A 151
GLY A 208
ASN A 155
ALA A 127
None
None
None
LLP  A 117 ( 3.7A)
None
1.13A 3vywC-3qqmA:
undetectable
3vywC-3qqmA:
20.20