SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2dhb'

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.
1IE9_A_VDXA500_1
(VITAMIN D3 RECEPTOR)
2dhb HEMOGLOBIN (DEOXY)
(BETA CHAIN)

(Equus
caballus)
5 / 12 LEU B  96
VAL B  98
SER B  44
VAL B  67
LEU B  28
HEM  B 147 (-4.6A)
HEM  B 147 ( 4.8A)
HEM  B 147 (-2.8A)
HEM  B 147 (-3.9A)
None
1.19A 1ie9A-2dhbB:
undetectable
1ie9A-2dhbB:
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.
1LH6_A_NIOA155_1
(LEGHEMOGLOBIN A
(NICOTINATE MET))
2dhb HEMOGLOBIN (DEOXY)
(BETA CHAIN)

(Equus
caballus)
4 / 7 PHE B  42
PHE B  45
VAL B  67
HIS B  92
HEM  B 147 (-4.3A)
None
HEM  B 147 (-3.9A)
HEM  B 147 (-3.4A)
0.89A 1lh6A-2dhbB:
13.4
1lh6A-2dhbB:
22.15
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.
1LW0_A_NVPA999_1
(HIV-1 REVERSE
TRANSCRIPTASE)
2dhb HEMOGLOBIN (DEOXY)
(BETA CHAIN)

(Equus
caballus)
5 / 10 LEU B  68
VAL B 134
VAL B 109
TYR B 130
GLY B 107
None
1.43A 1lw0A-2dhbB:
undetectable
1lw0A-2dhbB:
13.79
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.
1LWC_A_NVPA999_1
(HIV-1 REVERSE
TRANSCRIPTASE)
2dhb HEMOGLOBIN (DEOXY)
(BETA CHAIN)

(Equus
caballus)
5 / 11 LEU B  68
VAL B 134
VAL B 109
TYR B 130
GLY B 107
None
1.47A 1lwcA-2dhbB:
undetectable
1lwcA-2dhbB:
13.79
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.
1VRT_A_NVPA999_1
(HIV-1 REVERSE
TRANSCRIPTASE)
2dhb HEMOGLOBIN (DEOXY)
(BETA CHAIN)

(Equus
caballus)
5 / 9 LEU B  68
VAL B 134
VAL B 109
TYR B 130
GLY B 107
None
1.39A 1vrtA-2dhbB:
undetectable
1vrtA-2dhbB:
13.79
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.
1X1A_A_SAMA4264_0
(CRTF-RELATED PROTEIN)
2dhb HEMOGLOBIN (DEOXY)
(BETA CHAIN)

(Equus
caballus)
5 / 12 HIS B  77
GLY B  72
GLY B  74
LEU B  12
ASP B  16
None
1.09A 1x1aA-2dhbB:
undetectable
1x1aA-2dhbB:
16.90
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.
5L6E_B_ACTB401_0
(N6-ADENOSINE-METHYLT
RANSFERASE 70 KDA
SUBUNIT
N6-ADENOSINE-METHYLT
RANSFERASE SUBUNIT
METTL14)
2dhb HEMOGLOBIN (DEOXY)
(BETA CHAIN)

(Equus
caballus)
4 / 6 GLU B  26
ARG B  30
LEU B 112
ARG B 116
None
0.97A 5l6eA-2dhbB:
undetectable
5l6eB-2dhbB:
undetectable
5l6eA-2dhbB:
25.86
5l6eB-2dhbB:
21.15
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.
5NOO_C_D16C402_1
(THYMIDYLATE SYNTHASE)
2dhb HEMOGLOBIN (DEOXY)
(BETA CHAIN)

(Equus
caballus)
4 / 6 ASP B  47
LEU B  48
GLY B  46
PHE B  45
None
1.05A 5nooC-2dhbB:
undetectable
5nooC-2dhbB:
19.58
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.
5QGG_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)
2dhb HEMOGLOBIN (DEOXY)
(BETA CHAIN)

(Equus
caballus)
4 / 4 VAL B 133
VAL B 134
TYR B 130
GLN B 127
None
1.33A 5qggA-2dhbB:
undetectable
5qggA-2dhbB:
22.82
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.
5QGO_A_ACTA302_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)
2dhb HEMOGLOBIN (DEOXY)
(BETA CHAIN)

(Equus
caballus)
4 / 4 VAL B 133
VAL B 134
TYR B 130
GLN B 127
None
1.31A 5qgoA-2dhbB:
undetectable
5qgoA-2dhbB:
22.82
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.
5QGP_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)
2dhb HEMOGLOBIN (DEOXY)
(BETA CHAIN)

(Equus
caballus)
4 / 4 VAL B 133
VAL B 134
TYR B 130
GLN B 127
None
1.32A 5qgpA-2dhbB:
undetectable
5qgpA-2dhbB:
22.82