SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4nnd'

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.
1FBM_B_RTLB951_0
(PROTEIN (CARTILAGE
OLIGOMERIC MATRIX
PROTEIN))
4nnd TYROSINE-PROTEIN
PHOSPHATASE
NON-RECEPTOR TYPE 18

(Homo
sapiens)
4 / 4 THR A 236
LEU A 239
LEU A 208
GLN A 290
None
1.25A 1fbmA-4nndA:
undetectable
1fbmA-4nndA:
9.31
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.
1NP1_A_HSMA303_1
(NITROPHORIN 1)
4nnd TYROSINE-PROTEIN
PHOSPHATASE
NON-RECEPTOR TYPE 18

(Homo
sapiens)
4 / 5 ASP A 114
LEU A  77
LEU A  78
LEU A  75
None
0.93A 1np1A-4nndA:
undetectable
1np1A-4nndA:
18.42
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.
1U18_A_HSMA401_1
(NITROPHORIN 1)
4nnd TYROSINE-PROTEIN
PHOSPHATASE
NON-RECEPTOR TYPE 18

(Homo
sapiens)
4 / 4 ASP A 114
LEU A  77
LEU A  78
LEU A  75
None
0.99A 1u18A-4nndA:
undetectable
1u18A-4nndA:
17.94
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.
2PRG_A_BRLA1_1
(PEROXISOME
PROLIFERATOR
ACTIVATED RECEPTOR
GAMMA)
4nnd TYROSINE-PROTEIN
PHOSPHATASE
NON-RECEPTOR TYPE 18

(Homo
sapiens)
5 / 12 GLN A 191
HIS A 228
LEU A 239
MET A 210
TYR A 144
None
1.22A 2prgA-4nndA:
undetectable
2prgA-4nndA:
23.20
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.
2QEI_A_CXXA802_1
(TRANSPORTER)
4nnd TYROSINE-PROTEIN
PHOSPHATASE
NON-RECEPTOR TYPE 18

(Homo
sapiens)
4 / 6 ARG A 271
PHE A  91
ILE A 102
PHE A 122
None
1.22A 2qeiA-4nndA:
undetectable
2qeiA-4nndA:
19.06
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.
2RLC_A_GLYA333_0
(CHOLOYLGLYCINE
HYDROLASE)
4nnd TYROSINE-PROTEIN
PHOSPHATASE
NON-RECEPTOR TYPE 18

(Homo
sapiens)
3 / 3 ASN A  60
ASN A  88
ARG A 271
None
0.72A 2rlcA-4nndA:
undetectable
2rlcA-4nndA:
20.50
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.
2ZZM_A_SAMA401_1
(UNCHARACTERIZED
PROTEIN MJ0883)
4nnd TYROSINE-PROTEIN
PHOSPHATASE
NON-RECEPTOR TYPE 18

(Homo
sapiens)
3 / 3 ARG A  72
ASP A 114
ASN A  56
None
0.79A 2zzmA-4nndA:
undetectable
2zzmA-4nndA:
21.14
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.
3MNO_A_DEXA784_1
(GLUCOCORTICOID
RECEPTOR)
4nnd TYROSINE-PROTEIN
PHOSPHATASE
NON-RECEPTOR TYPE 18

(Homo
sapiens)
5 / 12 ASN A  56
GLY A  51
VAL A  73
ARG A 271
LEU A  75
None
1.30A 3mnoA-4nndA:
undetectable
3mnoA-4nndA:
20.63
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.
3MNP_A_DEXA784_1
(GLUCOCORTICOID
RECEPTOR)
4nnd TYROSINE-PROTEIN
PHOSPHATASE
NON-RECEPTOR TYPE 18

(Homo
sapiens)
5 / 12 ASN A  56
GLY A  51
VAL A  73
ARG A 271
LEU A  75
None
1.32A 3mnpA-4nndA:
undetectable
3mnpA-4nndA:
20.63
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.
3TMZ_A_06XA503_1
(CYTOCHROME P450 2B4)
4nnd TYROSINE-PROTEIN
PHOSPHATASE
NON-RECEPTOR TYPE 18

(Homo
sapiens)
5 / 11 ILE A 102
ILE A 127
ILE A  87
VAL A 124
PRO A 224
None
1.00A 3tmzA-4nndA:
undetectable
3tmzA-4nndA:
21.54
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.
4L6V_1_PQN12001_1
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A1
FUSION PROTEIN OF
PHOTOSYSTEM I
SUBUNIT III AND
SUBUNIT IX)
4nnd TYROSINE-PROTEIN
PHOSPHATASE
NON-RECEPTOR TYPE 18

(Homo
sapiens)
5 / 11 SER A 229
GLY A 232
ALA A 273
GLY A 237
ALA A  24
None
0.98A 4l6v1-4nndA:
undetectable
4l6v6-4nndA:
undetectable
4l6v1-4nndA:
17.51
4l6v6-4nndA:
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.
4UAC_A_ACRA501_2
(CARBOHYDRATE ABC
TRANSPORTER
SUBSTRATE-BINDING
PROTEIN, CUT1 FAMILY
(TC 3.A.1.1.-))
4nnd TYROSINE-PROTEIN
PHOSPHATASE
NON-RECEPTOR TYPE 18

(Homo
sapiens)
4 / 7 PRO A 107
SER A 229
TRP A 195
THR A 277
None
1.02A 4uacA-4nndA:
undetectable
4uacA-4nndA:
19.80
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.
5JI0_D_BRLD501_1
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)
4nnd TYROSINE-PROTEIN
PHOSPHATASE
NON-RECEPTOR TYPE 18

(Homo
sapiens)
5 / 12 GLN A 191
HIS A 228
LEU A 239
MET A 210
TYR A 144
None
1.22A 5ji0D-4nndA:
undetectable
5ji0D-4nndA:
23.05
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.
5SXQ_B_NIZB808_1
(CATALASE-PEROXIDASE)
4nnd TYROSINE-PROTEIN
PHOSPHATASE
NON-RECEPTOR TYPE 18

(Homo
sapiens)
4 / 8 ARG A 246
VAL A 211
GLN A 247
LEU A 250
None
1.10A 5sxqB-4nndA:
1.2
5sxqB-4nndA:
17.42