SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1bii'

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_1
(PROTEIN (CARTILAGE
OLIGOMERIC MATRIX
PROTEIN))		 1bii MHC CLASS I H-2DD
(Mus
musculus) 		4 / 4 THR A 178
LEU A 179
VAL A  28
LEU A   5
 None
 1.07A 1fbmB-1biiA:
undetectable		 1fbmB-1biiA:
8.81
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.
2A3A_A_TEPA1435_1
(CHITINASE)		 1bii MHC CLASS I H-2DD
(Mus
musculus) 		3 / 3 TRP A 167
GLU A  63
TYR A  59
 None
 0.94A 2a3aA-1biiA:
undetectable		 2a3aA-1biiA:
23.17
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.
2ACL_A_REAA502_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 1bii MHC CLASS I H-2DD
(Mus
musculus) 		5 / 12 ALA A 140
ALA A 139
GLN A 141
ALA A 135
LEU A  82
 None
 0.94A 2aclA-1biiA:
undetectable
2aclE-1biiA:
undetectable		 2aclA-1biiA:
19.24
2aclE-1biiA:
19.24
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.
2IZQ_B_DVAB6_0
(GRAMICIDIN D)		 1bii MHC CLASS I H-2DD
(Mus
musculus) 		3 / 3 TRP A  97
ALA A  11
VAL A   9
 None
 0.60A 2izqA-1biiA:
undetectable
2izqB-1biiA:
undetectable		 2izqA-1biiA:
3.68
2izqB-1biiA:
3.68
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.
2YZQ_A_SAMA6075_0
(PUTATIVE
UNCHARACTERIZED
PROTEIN PH1780)		 1bii MHC CLASS I H-2DD
(Mus
musculus) 		5 / 12 ILE A 213
ASP A 212
THR A 214
VAL A 261
PRO A 185
 None
 1.23A 2yzqA-1biiA:
undetectable		 2yzqA-1biiA:
20.86
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.
2Z0A_A_GLYA73_0
(NONSTRUCTURAL
PROTEIN 1)		 1bii MHC CLASS I H-2DD
(Mus
musculus) 		4 / 5 ALA A 140
GLN A 141
ILE A 142
ARG A 145
 None
 1.48A 2z0aA-1biiA:
undetectable		 2z0aA-1biiA:
16.61
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.
2ZM8_A_ACAA511_1
(6-AMINOHEXANOATE-DIM
ER HYDROLASE)		 1bii MHC CLASS I H-2DD
(Mus
musculus) 		4 / 8 TYR A 123
TYR A  84
TYR A 118
HIS A  93
 None
 0.95A 2zm8A-1biiA:
0.0		 2zm8A-1biiA:
22.79
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.
2ZMA_A_ACAA501_1
(6-AMINOHEXANOATE-DIM
ER HYDROLASE)		 1bii MHC CLASS I H-2DD
(Mus
musculus) 		4 / 8 TYR A 123
TYR A  84
TYR A 118
HIS A  93
 None
 1.01A 2zmaA-1biiA:
0.0		 2zmaA-1biiA:
23.02
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.
3KU9_B_SPMB700_1
(POLYAMINE OXIDASE)		 1bii MHC CLASS I H-2DD
(Mus
musculus) 		4 / 7 GLU A  24
TYR A 159
PHE A  74
TYR A  22
 None
 1.36A 3ku9B-1biiA:
undetectable		 3ku9B-1biiA:
22.06
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.
3KU9_B_SPMB700_1
(POLYAMINE OXIDASE)		 1bii MHC CLASS I H-2DD
(Mus
musculus) 		4 / 7 GLU A  63
TYR A 171
PHE A  33
TYR A  45
 None
 0.94A 3ku9B-1biiA:
undetectable		 3ku9B-1biiA:
22.06
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.
3L8L_A_DVAA6_0
(GRAMICIDIN D)		 1bii MHC CLASS I H-2DD
(Mus
musculus) 		3 / 3 ALA A  11
VAL A   9
TRP A  97
 None
 0.60A 3l8lA-1biiA:
undetectable
3l8lB-1biiA:
undetectable		 3l8lA-1biiA:
3.68
3l8lB-1biiA:
3.68
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.
3L8L_C_DVAC6_0
(GRAMICIDIN D)		 1bii MHC CLASS I H-2DD
(Mus
musculus) 		3 / 3 ALA A  11
VAL A   9
TRP A  97
 None
 0.74A 3l8lC-1biiA:
undetectable
3l8lD-1biiA:
undetectable		 3l8lC-1biiA:
3.68
3l8lD-1biiA:
3.68
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.
3LSL_A_PZIA802_0
(GLUTAMATE RECEPTOR 2)		 1bii MHC CLASS I H-2DD
(Mus
musculus) 		3 / 3 ASP A  29
ASN A  30
SER A   2
 None
 0.71A 3lslA-1biiA:
undetectable
3lslD-1biiA:
undetectable		 3lslA-1biiA:
19.84
3lslD-1biiA:
19.84
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.
3LSL_D_PZID802_0
(GLUTAMATE RECEPTOR 2)		 1bii MHC CLASS I H-2DD
(Mus
musculus) 		3 / 3 SER A   2
ASP A  29
ASN A  30
 None
 0.80A 3lslA-1biiA:
0.0
3lslD-1biiA:
0.0		 3lslA-1biiA:
19.84
3lslD-1biiA:
19.84
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.
3PFG_A_SAMA264_1
(N-METHYLTRANSFERASE)		 1bii MHC CLASS I H-2DD
(Mus
musculus) 		3 / 3 TYR A 171
TYR A   7
GLU A 166
 None
 0.73A 3pfgA-1biiA:
undetectable		 3pfgA-1biiA:
22.64