SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4k2p'

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.
1A52_A_ESTA1_1
(ESTROGEN RECEPTOR)
4k2p T-LYMPHOMA INVASION
AND
METASTASIS-INDUCING
PROTEIN 1

(Homo
sapiens)
5 / 10 ALA A 643
GLU A 612
LEU A 665
ARG A 669
ILE A 656
None
1.33A 1a52A-4k2pA:
undetectable
1a52A-4k2pA:
22.22
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.
1A52_B_ESTB2_1
(ESTROGEN RECEPTOR)
4k2p T-LYMPHOMA INVASION
AND
METASTASIS-INDUCING
PROTEIN 1

(Homo
sapiens)
5 / 10 ALA A 643
GLU A 612
LEU A 665
ARG A 669
ILE A 656
None
1.32A 1a52B-4k2pA:
undetectable
1a52B-4k2pA:
22.22
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.
1S9P_C_DESC500_1
(ESTROGEN-RELATED
RECEPTOR GAMMA)
4k2p T-LYMPHOMA INVASION
AND
METASTASIS-INDUCING
PROTEIN 1

(Homo
sapiens)
6 / 12 LEU A 639
ALA A 643
GLU A 612
MET A 651
VAL A 666
ARG A 669
None
1.46A 1s9pC-4k2pA:
undetectable
1s9pC-4k2pA:
20.79
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.
2OXT_A_SAMA300_1
(NUCLEOSIDE-2'-O-METH
YLTRANSFERASE)
4k2p T-LYMPHOMA INVASION
AND
METASTASIS-INDUCING
PROTEIN 1

(Homo
sapiens)
3 / 3 SER A 644
HIS A 663
ASP A 523
None
0.70A 2oxtA-4k2pA:
undetectable
2oxtA-4k2pA:
20.40
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.
3QPK_A_CUA601_0
(LACCASE-1)
4k2p T-LYMPHOMA INVASION
AND
METASTASIS-INDUCING
PROTEIN 1

(Homo
sapiens)
4 / 5 HIS A 543
CYH A 623
ILE A 501
LEU A 633
None
1.39A 3qpkA-4k2pA:
undetectable
3qpkA-4k2pA:
17.61
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.
3UFG_B_LEUB289_0
(GLYCYL-TRNA
SYNTHETASE ALPHA
SUBUNIT)
4k2p T-LYMPHOMA INVASION
AND
METASTASIS-INDUCING
PROTEIN 1

(Homo
sapiens)
3 / 3 PHE A 445
SER A 658
SER A 660
None
0.93A 3ufgB-4k2pA:
undetectable
3ufgB-4k2pA:
19.69
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.
4COX_A_IMNA701_1
(CYCLOOXYGENASE-2)
4k2p T-LYMPHOMA INVASION
AND
METASTASIS-INDUCING
PROTEIN 1

(Homo
sapiens)
5 / 12 SER A 456
LEU A 521
GLY A 522
ALA A 664
LEU A 665
None
1.12A 4coxA-4k2pA:
undetectable
4coxA-4k2pA:
17.77
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.
4COX_B_IMNB701_1
(CYCLOOXYGENASE-2)
4k2p T-LYMPHOMA INVASION
AND
METASTASIS-INDUCING
PROTEIN 1

(Homo
sapiens)
5 / 12 SER A 456
LEU A 521
GLY A 522
ALA A 664
LEU A 665
None
1.12A 4coxB-4k2pA:
undetectable
4coxB-4k2pA:
17.77
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.
4COX_D_IMND701_1
(CYCLOOXYGENASE-2)
4k2p T-LYMPHOMA INVASION
AND
METASTASIS-INDUCING
PROTEIN 1

(Homo
sapiens)
5 / 12 SER A 456
LEU A 521
GLY A 522
ALA A 664
LEU A 665
None
1.12A 4coxD-4k2pA:
undetectable
4coxD-4k2pA:
17.77
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.
4EMA_A_BRLA601_1
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)
4k2p T-LYMPHOMA INVASION
AND
METASTASIS-INDUCING
PROTEIN 1

(Homo
sapiens)
5 / 12 GLY A 471
CYH A 472
HIS A 543
TYR A 624
LEU A 517
None
1.43A 4emaA-4k2pA:
0.9
4emaA-4k2pA:
23.12
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.
4EMA_A_BRLA601_1
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)
4k2p T-LYMPHOMA INVASION
AND
METASTASIS-INDUCING
PROTEIN 1

(Homo
sapiens)
5 / 12 GLY A 655
SER A 661
LEU A 640
LEU A 526
LEU A 446
None
1.35A 4emaA-4k2pA:
0.9
4emaA-4k2pA:
23.12
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.
4RRW_D_LURD705_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
4k2p T-LYMPHOMA INVASION
AND
METASTASIS-INDUCING
PROTEIN 1

(Homo
sapiens)
5 / 12 SER A 456
LEU A 521
GLY A 522
ALA A 664
LEU A 665
None
1.05A 4rrwD-4k2pA:
undetectable
4rrwD-4k2pA:
17.77
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.
4RRZ_D_LURD705_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
4k2p T-LYMPHOMA INVASION
AND
METASTASIS-INDUCING
PROTEIN 1

(Homo
sapiens)
5 / 12 SER A 456
LEU A 521
GLY A 522
ALA A 664
LEU A 665
None
1.05A 4rrzD-4k2pA:
undetectable
4rrzD-4k2pA:
17.77
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.
6FTP_B_DM2B501_1
(ALPHA-1-ANTICHYMOTRY
PSIN)
4k2p T-LYMPHOMA INVASION
AND
METASTASIS-INDUCING
PROTEIN 1

(Homo
sapiens)
5 / 9 LEU A 563
PHE A 621
LEU A 570
VAL A 550
ASN A 499
None
1.26A 6ftpA-4k2pA:
undetectable
6ftpB-4k2pA:
undetectable
6ftpA-4k2pA:
14.86
6ftpB-4k2pA:
9.80