SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1p9n'

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.
1E7A_B_PFLB4002_1
(SERUM ALBUMIN)		 1p9n MOLYBDOPTERIN-GUANIN
E DINUCLEOTIDE
BIOSYNTHESIS PROTEIN
B
(Escherichia
coli) 		4 / 6 LEU A 127
VAL A 136
VAL A 140
SER A 138
 None
 0.79A 1e7aB-1p9nA:
0.0		 1e7aB-1p9nA:
14.65
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.
3I9J_B_NCAB302_0
(ADP-RIBOSYL CYCLASE)		 1p9n MOLYBDOPTERIN-GUANIN
E DINUCLEOTIDE
BIOSYNTHESIS PROTEIN
B
(Escherichia
coli) 		4 / 6 LEU A 148
ASN A 143
SER A 138
PHE A 116
 None
 1.41A 3i9jB-1p9nA:
undetectable		 3i9jB-1p9nA:
18.35
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.
3PGH_B_FLPB701_1
(CYCLOOXYGENASE-2)		 1p9n MOLYBDOPTERIN-GUANIN
E DINUCLEOTIDE
BIOSYNTHESIS PROTEIN
B
(Escherichia
coli) 		5 / 11 LEU A  18
LEU A 101
VAL A 154
GLY A 156
ALA A 158
 None
 1.24A 3pghB-1p9nA:
undetectable		 3pghB-1p9nA:
16.48
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.
3RR3_C_FLRC700_1
(PROSTAGLANDIN G/H
SYNTHASE 2)		 1p9n MOLYBDOPTERIN-GUANIN
E DINUCLEOTIDE
BIOSYNTHESIS PROTEIN
B
(Escherichia
coli) 		5 / 12 LEU A  18
LEU A 101
VAL A 154
GLY A 156
ALA A 158
 None
 1.12A 3rr3C-1p9nA:
undetectable		 3rr3C-1p9nA:
15.86
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.
3RR3_D_FLRD700_1
(PROSTAGLANDIN G/H
SYNTHASE 2)		 1p9n MOLYBDOPTERIN-GUANIN
E DINUCLEOTIDE
BIOSYNTHESIS PROTEIN
B
(Escherichia
coli) 		5 / 12 LEU A  18
LEU A 101
VAL A 154
GLY A 156
ALA A 158
 None
 1.12A 3rr3D-1p9nA:
undetectable		 3rr3D-1p9nA:
15.86
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.
5ND2_B_TA1B601_1
(TUBULIN BETA-2B
CHAIN)		 1p9n MOLYBDOPTERIN-GUANIN
E DINUCLEOTIDE
BIOSYNTHESIS PROTEIN
B
(Escherichia
coli) 		5 / 12 ASP A 153
LEU A   5
ALA A 137
ARG A 117
LEU A  18
 None
 1.42A 5nd2B-1p9nA:
undetectable		 5nd2B-1p9nA:
16.55
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.
6BZO_C_FI8C1201_2
(DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA
RNA POLYMERASE SIGMA
FACTOR SIGA)		 1p9n MOLYBDOPTERIN-GUANIN
E DINUCLEOTIDE
BIOSYNTHESIS PROTEIN
B
(Escherichia
coli) 		4 / 4 LEU A  85
ASP A  84
GLN A  86
VAL A 136
 None
 1.48A 6bzoF-1p9nA:
undetectable		 6bzoF-1p9nA:
17.97
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.
6G9B_A_IXXA609_1
(ENVELOPE
GLYCOPROTEIN,ENVELOP
E GLYCOPROTEIN
ENVELOPE
GLYCOPROTEIN)		 1p9n MOLYBDOPTERIN-GUANIN
E DINUCLEOTIDE
BIOSYNTHESIS PROTEIN
B
(Escherichia
coli) 		5 / 7 ILE A 151
LEU A  18
LEU A 157
LEU A 149
LEU A   5
 None
 1.15A 6g9bA-1p9nA:
0.0
6g9bB-1p9nA:
0.0		 6g9bA-1p9nA:
18.50
6g9bB-1p9nA:
16.87