SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2i1p'

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.
3W9T_A_W9TA1001_1
(HEMOLYTIC LECTIN
CEL-III)
2i1p LOW-DENSITY
LIPOPROTEIN
RECEPTOR-RELATED
PROTEIN 2

(Rattus
norvegicus)
4 / 5 ASP A1213
VAL A1211
GLY A1210
TYR A1206
CA  A1230 (-3.7A)
None
None
None
1.23A 3w9tA-2i1pA:
undetectable
3w9tA-2i1pA:
9.16
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.
3W9T_B_W9TB503_1
(HEMOLYTIC LECTIN
CEL-III)
2i1p LOW-DENSITY
LIPOPROTEIN
RECEPTOR-RELATED
PROTEIN 2

(Rattus
norvegicus)
4 / 5 ASP A1213
VAL A1211
GLY A1210
TYR A1206
CA  A1230 (-3.7A)
None
None
None
1.22A 3w9tB-2i1pA:
undetectable
3w9tB-2i1pA:
9.16
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.
3W9T_C_W9TC1001_1
(HEMOLYTIC LECTIN
CEL-III)
2i1p LOW-DENSITY
LIPOPROTEIN
RECEPTOR-RELATED
PROTEIN 2

(Rattus
norvegicus)
4 / 5 ASP A1213
VAL A1211
GLY A1210
TYR A1206
CA  A1230 (-3.7A)
None
None
None
1.22A 3w9tC-2i1pA:
undetectable
3w9tC-2i1pA:
9.16
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.
3W9T_D_W9TD502_1
(HEMOLYTIC LECTIN
CEL-III)
2i1p LOW-DENSITY
LIPOPROTEIN
RECEPTOR-RELATED
PROTEIN 2

(Rattus
norvegicus)
4 / 5 ASP A1213
VAL A1211
GLY A1210
TYR A1206
CA  A1230 (-3.7A)
None
None
None
1.23A 3w9tD-2i1pA:
undetectable
3w9tD-2i1pA:
9.16
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.
3W9T_E_W9TE504_1
(HEMOLYTIC LECTIN
CEL-III)
2i1p LOW-DENSITY
LIPOPROTEIN
RECEPTOR-RELATED
PROTEIN 2

(Rattus
norvegicus)
4 / 5 ASP A1213
VAL A1211
GLY A1210
TYR A1206
CA  A1230 (-3.7A)
None
None
None
1.23A 3w9tE-2i1pA:
undetectable
3w9tE-2i1pA:
9.16
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.
3W9T_F_W9TF504_1
(HEMOLYTIC LECTIN
CEL-III)
2i1p LOW-DENSITY
LIPOPROTEIN
RECEPTOR-RELATED
PROTEIN 2

(Rattus
norvegicus)
4 / 5 ASP A1213
VAL A1211
GLY A1210
TYR A1206
CA  A1230 (-3.7A)
None
None
None
1.23A 3w9tF-2i1pA:
undetectable
3w9tF-2i1pA:
9.16
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.
3W9T_G_W9TG504_1
(HEMOLYTIC LECTIN
CEL-III)
2i1p LOW-DENSITY
LIPOPROTEIN
RECEPTOR-RELATED
PROTEIN 2

(Rattus
norvegicus)
4 / 5 ASP A1213
VAL A1211
GLY A1210
TYR A1206
CA  A1230 (-3.7A)
None
None
None
1.22A 3w9tG-2i1pA:
undetectable
3w9tG-2i1pA:
9.16
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.
4MDB_A_RLTA401_1
(MARINER MOS1
TRANSPOSASE)
2i1p LOW-DENSITY
LIPOPROTEIN
RECEPTOR-RELATED
PROTEIN 2

(Rattus
norvegicus)
4 / 6 ASP A1213
ASP A1219
ALA A1221
ASP A1209
CA  A1230 (-3.7A)
CA  A1230 (-3.5A)
None
CA  A1230 (-2.8A)
1.19A 4mdbA-2i1pA:
undetectable
4mdbA-2i1pA:
12.61