SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1kcm'

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.
3FHX_B_PXLB313_1
(PYRIDOXAL KINASE)
1kcm PHOSPHATIDYLINOSITOL
TRANSFER PROTEIN
ALPHA

(Mus
musculus)
4 / 8 VAL A 199
PHE A 213
HIS A 215
VAL A 197
None
0.99A 3fhxB-1kcmA:
undetectable
3fhxB-1kcmA:
20.13
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.
4BQF_B_QPSB951_1
(ALPHA-GLUCAN
PHOSPHORYLASE 2,
CYTOSOLIC)
1kcm PHOSPHATIDYLINOSITOL
TRANSFER PROTEIN
ALPHA

(Mus
musculus)
4 / 8 GLU A   6
GLU A 113
LYS A 111
ARG A  96
None
0.86A 4bqfB-1kcmA:
undetectable
4bqfB-1kcmA:
15.38
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.
4MK4_A_CHDA504_0
(FERROCHELATASE,
MITOCHONDRIAL)
1kcm PHOSPHATIDYLINOSITOL
TRANSFER PROTEIN
ALPHA

(Mus
musculus)
4 / 8 ARG A 147
PRO A  12
VAL A  13
GLY A 175
None
0.98A 4mk4A-1kcmA:
undetectable
4mk4A-1kcmA:
20.92
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.
5IQC_A_51GA600_1
(BIFUNCTIONAL AAC/APH)
1kcm PHOSPHATIDYLINOSITOL
TRANSFER PROTEIN
ALPHA

(Mus
musculus)
5 / 10 ASP A 119
TYR A 194
GLU A   6
GLU A 124
TYR A 141
None
1.48A 5iqcA-1kcmA:
0.0
5iqcA-1kcmA:
23.75
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.
5IQC_B_51GB600_1
(BIFUNCTIONAL AAC/APH)
1kcm PHOSPHATIDYLINOSITOL
TRANSFER PROTEIN
ALPHA

(Mus
musculus)
5 / 10 ASP A 119
TYR A 194
GLU A   6
GLU A 124
TYR A 141
None
1.45A 5iqcB-1kcmA:
0.0
5iqcB-1kcmA:
23.75
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.
5IQD_B_RIOB600_0
(BIFUNCTIONAL AAC/APH)
1kcm PHOSPHATIDYLINOSITOL
TRANSFER PROTEIN
ALPHA

(Mus
musculus)
5 / 11 ASP A 119
TYR A 194
GLU A   6
GLU A 124
TYR A 141
None
1.49A 5iqdB-1kcmA:
0.0
5iqdB-1kcmA:
23.75
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.
5IQG_A_51GA600_1
(BIFUNCTIONAL AAC/APH)
1kcm PHOSPHATIDYLINOSITOL
TRANSFER PROTEIN
ALPHA

(Mus
musculus)
5 / 10 ASP A 119
TYR A 194
GLU A   6
GLU A 124
TYR A 141
None
1.43A 5iqgA-1kcmA:
0.3
5iqgA-1kcmA:
23.75
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.
5IQG_B_51GB600_1
(BIFUNCTIONAL AAC/APH)
1kcm PHOSPHATIDYLINOSITOL
TRANSFER PROTEIN
ALPHA

(Mus
musculus)
5 / 10 ASP A 119
TYR A 194
GLU A   6
GLU A 124
TYR A 141
None
1.42A 5iqgB-1kcmA:
0.0
5iqgB-1kcmA:
23.75
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.
5IQG_C_51GC600_1
(BIFUNCTIONAL AAC/APH)
1kcm PHOSPHATIDYLINOSITOL
TRANSFER PROTEIN
ALPHA

(Mus
musculus)
5 / 10 ASP A 119
TYR A 194
GLU A   6
GLU A 124
TYR A 141
None
1.46A 5iqgC-1kcmA:
0.0
5iqgC-1kcmA:
23.75
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.
5IQG_D_51GD600_1
(BIFUNCTIONAL AAC/APH)
1kcm PHOSPHATIDYLINOSITOL
TRANSFER PROTEIN
ALPHA

(Mus
musculus)
5 / 10 ASP A 119
TYR A 194
GLU A   6
GLU A 124
TYR A 141
None
1.42A 5iqgD-1kcmA:
0.0
5iqgD-1kcmA:
23.75
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.
5M10_A_NCAA603_0
(CYCLOHEXANONE
MONOOXYGENASE FROM
THERMOCRISPUM
MUNICIPALE)
1kcm PHOSPHATIDYLINOSITOL
TRANSFER PROTEIN
ALPHA

(Mus
musculus)
4 / 5 LEU A 182
ARG A 171
PHE A 230
LEU A  11
None
1.23A 5m10A-1kcmA:
undetectable
5m10A-1kcmA:
18.53
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.
5X7P_A_ACRA1481_1
(GLYCOSIDE HYDROLASE
FAMILY 31
ALPHA-GLUCOSIDASE)
1kcm PHOSPHATIDYLINOSITOL
TRANSFER PROTEIN
ALPHA

(Mus
musculus)
4 / 6 HIS A 127
ARG A   8
GLU A   6
TYR A 194
None
1.10A 5x7pA-1kcmA:
1.2
5x7pA-1kcmA:
12.03
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.
5X7P_B_ACRB1481_1
(GLYCOSIDE HYDROLASE
FAMILY 31
ALPHA-GLUCOSIDASE)
1kcm PHOSPHATIDYLINOSITOL
TRANSFER PROTEIN
ALPHA

(Mus
musculus)
4 / 6 HIS A 127
ARG A   8
GLU A   6
TYR A 194
None
1.16A 5x7pB-1kcmA:
0.2
5x7pB-1kcmA:
12.03
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.
5X7Q_A_ACRA1481_1
(GLYCOSIDE HYDROLASE
FAMILY 31
ALPHA-GLUCOSIDASE)
1kcm PHOSPHATIDYLINOSITOL
TRANSFER PROTEIN
ALPHA

(Mus
musculus)
4 / 6 HIS A 127
ARG A   8
GLU A   6
TYR A 194
None
1.11A 5x7qA-1kcmA:
0.0
5x7qA-1kcmA:
12.03
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.
5X7Q_B_ACRB1481_1
(GLYCOSIDE HYDROLASE
FAMILY 31
ALPHA-GLUCOSIDASE)
1kcm PHOSPHATIDYLINOSITOL
TRANSFER PROTEIN
ALPHA

(Mus
musculus)
4 / 6 HIS A 127
ARG A   8
GLU A   6
TYR A 194
None
1.18A 5x7qB-1kcmA:
0.2
5x7qB-1kcmA:
12.03
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.
5X7R_A_ACRA1481_1
(GLYCOSIDE HYDROLASE
FAMILY 31
ALPHA-GLUCOSIDASE)
1kcm PHOSPHATIDYLINOSITOL
TRANSFER PROTEIN
ALPHA

(Mus
musculus)
4 / 6 HIS A 127
ARG A   8
GLU A   6
TYR A 194
None
1.09A 5x7rA-1kcmA:
0.0
5x7rA-1kcmA:
12.03
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.
5X7R_B_ACRB1481_1
(GLYCOSIDE HYDROLASE
FAMILY 31
ALPHA-GLUCOSIDASE)
1kcm PHOSPHATIDYLINOSITOL
TRANSFER PROTEIN
ALPHA

(Mus
musculus)
4 / 6 HIS A 127
ARG A   8
GLU A   6
TYR A 194
None
1.17A 5x7rB-1kcmA:
0.0
5x7rB-1kcmA:
12.03