SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2rhe'

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.
1ZZR_A_H4BA760_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 2rhe BENCE-JONES PROTEIN
RHE (LIGHT CHAIN)
(Homo
sapiens) 		4 / 7 VAL A 109
ARG A  62
VAL A  18
GLU A  84
 None
 1.10A 1zzrA-2rheA:
undetectable
1zzrB-2rheA:
undetectable		 1zzrA-2rheA:
14.77
1zzrB-2rheA:
14.77
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.
1ZZR_B_H4BB761_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 2rhe BENCE-JONES PROTEIN
RHE (LIGHT CHAIN)
(Homo
sapiens) 		4 / 7 GLU A  84
VAL A 109
ARG A  62
VAL A  18
 None
 1.12A 1zzrA-2rheA:
undetectable
1zzrB-2rheA:
undetectable		 1zzrA-2rheA:
14.77
1zzrB-2rheA:
14.77
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.
1ZZU_A_H4BA760_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 2rhe BENCE-JONES PROTEIN
RHE (LIGHT CHAIN)
(Homo
sapiens) 		4 / 7 VAL A 109
ARG A  62
VAL A  18
GLU A  84
 None
 1.09A 1zzuA-2rheA:
undetectable
1zzuB-2rheA:
undetectable		 1zzuA-2rheA:
14.77
1zzuB-2rheA:
14.77
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.
1ZZU_B_H4BB761_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 2rhe BENCE-JONES PROTEIN
RHE (LIGHT CHAIN)
(Homo
sapiens) 		4 / 7 GLU A  84
VAL A 109
ARG A  62
VAL A  18
 None
 1.09A 1zzuA-2rheA:
undetectable
1zzuB-2rheA:
undetectable		 1zzuA-2rheA:
14.77
1zzuB-2rheA:
14.77
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.
2PNJ_A_CHDA501_0
(FERROCHELATASE,
MITOCHONDRIAL)		 2rhe BENCE-JONES PROTEIN
RHE (LIGHT CHAIN)
(Homo
sapiens) 		5 / 12 LEU A   4
ILE A  29
LEU A  55
PRO A  56
VAL A  59
 None
 1.12A 2pnjA-2rheA:
undetectable		 2pnjA-2rheA:
14.48
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.
3DQR_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2rhe BENCE-JONES PROTEIN
RHE (LIGHT CHAIN)
(Homo
sapiens) 		4 / 7 VAL A 109
ARG A  62
VAL A  18
GLU A  84
 None
 1.12A 3dqrA-2rheA:
undetectable
3dqrB-2rheA:
undetectable		 3dqrA-2rheA:
14.77
3dqrB-2rheA:
14.77
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.
3FI0_I_TRPI1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)		 2rhe BENCE-JONES PROTEIN
RHE (LIGHT CHAIN)
(Homo
sapiens) 		5 / 8 GLY A 100
ASP A  28
ILE A  29
VAL A  34
GLN A   6
 None
 1.48A 3fi0I-2rheA:
undetectable		 3fi0I-2rheA:
undetectable
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.
3IV6_A_SAMA301_0
(PUTATIVE
ZN-DEPENDENT ALCOHOL
DEHYDROGENASE)		 2rhe BENCE-JONES PROTEIN
RHE (LIGHT CHAIN)
(Homo
sapiens) 		5 / 12 GLY A 100
SER A  95
ILE A  29
THR A  70
LEU A   4
 None
 1.11A 3iv6A-2rheA:
undetectable		 3iv6A-2rheA:
16.73
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.
3JX2_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2rhe BENCE-JONES PROTEIN
RHE (LIGHT CHAIN)
(Homo
sapiens) 		4 / 7 VAL A 109
ARG A  62
VAL A  18
GLU A  84
 None
 1.07A 3jx2A-2rheA:
undetectable
3jx2B-2rheA:
undetectable		 3jx2A-2rheA:
14.77
3jx2B-2rheA:
14.77
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.
3JX5_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2rhe BENCE-JONES PROTEIN
RHE (LIGHT CHAIN)
(Homo
sapiens) 		4 / 7 VAL A 109
ARG A  62
VAL A  18
GLU A  84
 None
 1.08A 3jx5A-2rheA:
undetectable
3jx5B-2rheA:
undetectable		 3jx5A-2rheA:
14.77
3jx5B-2rheA:
14.77
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.
3JX6_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2rhe BENCE-JONES PROTEIN
RHE (LIGHT CHAIN)
(Homo
sapiens) 		4 / 7 VAL A 109
ARG A  62
VAL A  18
GLU A  84
 None
 1.03A 3jx6A-2rheA:
undetectable
3jx6B-2rheA:
undetectable		 3jx6A-2rheA:
14.77
3jx6B-2rheA:
14.77
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.
3NLJ_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2rhe BENCE-JONES PROTEIN
RHE (LIGHT CHAIN)
(Homo
sapiens) 		4 / 7 VAL A 109
ARG A  62
VAL A  18
GLU A  84
 None
 1.04A 3nljA-2rheA:
undetectable
3nljB-2rheA:
undetectable		 3nljA-2rheA:
14.77
3nljB-2rheA:
14.77
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.
3NLP_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2rhe BENCE-JONES PROTEIN
RHE (LIGHT CHAIN)
(Homo
sapiens) 		4 / 7 VAL A 109
ARG A  62
VAL A  18
GLU A  84
 None
 1.06A 3nlpA-2rheA:
undetectable
3nlpB-2rheA:
undetectable		 3nlpA-2rheA:
14.77
3nlpB-2rheA:
14.77
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.
3NLQ_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2rhe BENCE-JONES PROTEIN
RHE (LIGHT CHAIN)
(Homo
sapiens) 		4 / 8 VAL A 109
ARG A  62
VAL A  18
GLU A  84
 None
 1.03A 3nlqA-2rheA:
undetectable
3nlqB-2rheA:
undetectable		 3nlqA-2rheA:
14.77
3nlqB-2rheA:
14.77
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.
3NLQ_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2rhe BENCE-JONES PROTEIN
RHE (LIGHT CHAIN)
(Homo
sapiens) 		4 / 7 GLU A  84
VAL A 109
ARG A  62
VAL A  18
 None
 1.05A 3nlqA-2rheA:
undetectable
3nlqB-2rheA:
undetectable		 3nlqA-2rheA:
14.77
3nlqB-2rheA:
14.77
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.
3NLR_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2rhe BENCE-JONES PROTEIN
RHE (LIGHT CHAIN)
(Homo
sapiens) 		4 / 7 VAL A 109
ARG A  62
VAL A  18
GLU A  84
 None
 1.06A 3nlrA-2rheA:
undetectable
3nlrB-2rheA:
undetectable		 3nlrA-2rheA:
14.77
3nlrB-2rheA:
14.77
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.
4CX3_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2rhe BENCE-JONES PROTEIN
RHE (LIGHT CHAIN)
(Homo
sapiens) 		4 / 7 VAL A 109
ARG A  62
VAL A  18
GLU A  84
 None
 1.10A 4cx3A-2rheA:
undetectable
4cx3B-2rheA:
undetectable		 4cx3A-2rheA:
14.77
4cx3B-2rheA:
14.77
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.
4CX3_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2rhe BENCE-JONES PROTEIN
RHE (LIGHT CHAIN)
(Homo
sapiens) 		4 / 7 GLU A  84
VAL A 109
ARG A  62
VAL A  18
 None
 1.10A 4cx3A-2rheA:
undetectable
4cx3B-2rheA:
undetectable		 4cx3A-2rheA:
14.77
4cx3B-2rheA:
14.77
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.
4CX4_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2rhe BENCE-JONES PROTEIN
RHE (LIGHT CHAIN)
(Homo
sapiens) 		4 / 7 VAL A 109
ARG A  62
VAL A  18
GLU A  84
 None
 1.11A 4cx4A-2rheA:
undetectable
4cx4B-2rheA:
undetectable		 4cx4A-2rheA:
14.77
4cx4B-2rheA:
14.77
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.
4IKJ_B_SUZB201_1
(TRANSTHYRETIN)		 2rhe BENCE-JONES PROTEIN
RHE (LIGHT CHAIN)
(Homo
sapiens) 		4 / 8 SER A  71
SER A  73
SER A  21
THR A  23
 None
 0.87A 4ikjA-2rheA:
3.6
4ikjB-2rheA:
undetectable		 4ikjA-2rheA:
23.88
4ikjB-2rheA:
23.88
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.
5ADD_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2rhe BENCE-JONES PROTEIN
RHE (LIGHT CHAIN)
(Homo
sapiens) 		4 / 7 GLU A  84
VAL A 109
ARG A  62
VAL A  18
 None
 1.03A 5addA-2rheA:
undetectable
5addB-2rheA:
undetectable		 5addA-2rheA:
14.77
5addB-2rheA:
14.77
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.
5ADE_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2rhe BENCE-JONES PROTEIN
RHE (LIGHT CHAIN)
(Homo
sapiens) 		4 / 7 GLU A  84
VAL A 109
ARG A  62
VAL A  18
 None
 1.01A 5adeA-2rheA:
undetectable
5adeB-2rheA:
undetectable		 5adeA-2rheA:
14.77
5adeB-2rheA:
14.77