SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1an7'

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.
1L2I_B_CCSB417_0
(ESTROGEN RECEPTOR)		 1an7 RIBOSOMAL PROTEIN S8
(Thermus
thermophilus) 		4 / 6 PRO A  76
GLU A  22
GLN A  78
LYS A  64
 None
 1.38A 1l2iB-1an7A:
undetectable		 1l2iB-1an7A:
19.52
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.
2CD2_A_FOLA307_0
(DIHYDROFOLATE
REDUCTASE)		 1an7 RIBOSOMAL PROTEIN S8
(Thermus
thermophilus) 		5 / 12 ILE A  83
ILE A   6
THR A  24
LEU A  36
ILE A  13
 None
 0.99A 2cd2A-1an7A:
undetectable		 2cd2A-1an7A:
19.21
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.
3ADS_A_IMNA2_2
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)		 1an7 RIBOSOMAL PROTEIN S8
(Thermus
thermophilus) 		4 / 6 ILE A  83
TYR A  20
LEU A  39
PHE A  44
 None
 0.90A 3adsA-1an7A:
0.0		 3adsA-1an7A:
15.75
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.
3UCB_B_017B202_1
(PROTEASE)		 1an7 RIBOSOMAL PROTEIN S8
(Thermus
thermophilus) 		4 / 7 PRO A  67
ARG A  69
GLY A  71
PRO A  72
 None
 1.30A 3ucbB-1an7A:
undetectable		 3ucbB-1an7A:
19.42
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.
5HI2_A_BAXA801_2
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)		 1an7 RIBOSOMAL PROTEIN S8
(Thermus
thermophilus) 		5 / 8 VAL A  95
VAL A 137
ILE A  35
ILE A  83
ILE A   6
 None
 1.43A 5hi2A-1an7A:
undetectable		 5hi2A-1an7A:
17.02