SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1n1f'

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.
1YA3_B_STRB2001_2
(MINERALOCORTICOID
RECEPTOR)		 1n1f INTERLEUKIN-19
(Homo
sapiens) 		3 / 3 LEU A 146
LEU A  63
MET A  96
 None
 0.74A 1ya3B-1n1fA:
undetectable		 1ya3B-1n1fA:
22.75
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.
3HRD_B_NIOB5661_1
(NICOTINATE
DEHYDROGENASE LARGE
MOLYBDOPTERIN
SUBUNIT
NICOTINATE
DEHYDROGENASE MEDIUM
MOLYBDOPTERIN
SUBUNIT)		 1n1f INTERLEUKIN-19
(Homo
sapiens) 		4 / 8 ILE A  50
ALA A 118
ASN A  62
LEU A  63
 None
 0.90A 3hrdA-1n1fA:
undetectable
3hrdB-1n1fA:
0.1		 3hrdA-1n1fA:
15.96
3hrdB-1n1fA:
16.82
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.
3J6G_B_TA1B502_1
(TUBULIN BETA CHAIN)		 1n1f INTERLEUKIN-19
(Homo
sapiens) 		5 / 10 VAL A  71
ASP A  74
LEU A  63
SER A 138
THR A 116
 None
 1.37A 3j6gB-1n1fA:
undetectable		 3j6gB-1n1fA:
16.08
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.
3J6G_D_TA1D502_1
(TUBULIN BETA CHAIN)		 1n1f INTERLEUKIN-19
(Homo
sapiens) 		5 / 10 VAL A  71
ASP A  74
LEU A  63
SER A 138
THR A 116
 None
 1.37A 3j6gD-1n1fA:
undetectable		 3j6gD-1n1fA:
16.08
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.
3J6G_F_TA1F502_1
(TUBULIN BETA CHAIN)		 1n1f INTERLEUKIN-19
(Homo
sapiens) 		5 / 10 VAL A  71
ASP A  74
LEU A  63
SER A 138
THR A 116
 None
 1.37A 3j6gF-1n1fA:
undetectable		 3j6gF-1n1fA:
16.08
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.
3J6G_H_TA1H502_1
(TUBULIN BETA CHAIN)		 1n1f INTERLEUKIN-19
(Homo
sapiens) 		5 / 10 VAL A  71
ASP A  74
LEU A  63
SER A 138
THR A 116
 None
 1.37A 3j6gH-1n1fA:
undetectable		 3j6gH-1n1fA:
16.08
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.
3J6G_J_TA1J502_1
(TUBULIN BETA CHAIN)		 1n1f INTERLEUKIN-19
(Homo
sapiens) 		5 / 10 VAL A  71
ASP A  74
LEU A  63
SER A 138
THR A 116
 None
 1.37A 3j6gJ-1n1fA:
undetectable		 3j6gJ-1n1fA:
16.08
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.
3J6G_L_TA1L502_1
(TUBULIN BETA CHAIN)		 1n1f INTERLEUKIN-19
(Homo
sapiens) 		5 / 10 VAL A  71
ASP A  74
LEU A  63
SER A 138
THR A 116
 None
 1.37A 3j6gL-1n1fA:
undetectable		 3j6gL-1n1fA:
16.08
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.
3J6G_N_TA1N502_1
(TUBULIN BETA CHAIN)		 1n1f INTERLEUKIN-19
(Homo
sapiens) 		5 / 10 VAL A  71
ASP A  74
LEU A  63
SER A 138
THR A 116
 None
 1.37A 3j6gN-1n1fA:
undetectable		 3j6gN-1n1fA:
16.08
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.
3J6G_P_TA1P502_1
(TUBULIN BETA CHAIN)		 1n1f INTERLEUKIN-19
(Homo
sapiens) 		5 / 10 VAL A  71
ASP A  74
LEU A  63
SER A 138
THR A 116
 None
 1.37A 3j6gP-1n1fA:
undetectable		 3j6gP-1n1fA:
16.08
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.
3J6G_R_TA1R502_1
(TUBULIN BETA CHAIN)		 1n1f INTERLEUKIN-19
(Homo
sapiens) 		5 / 10 VAL A  71
ASP A  74
LEU A  63
SER A 138
THR A 116
 None
 1.37A 3j6gR-1n1fA:
undetectable		 3j6gR-1n1fA:
16.08
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.
3TPX_E_ACTE204_0
(E3 UBIQUITIN-PROTEIN
LIGASE MDM2)		 1n1f INTERLEUKIN-19
(Homo
sapiens) 		3 / 3 LYS A  52
PRO A  53
LEU A  54
 None
 0.63A 3tpxE-1n1fA:
undetectable		 3tpxE-1n1fA:
22.73
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.
5MXB_A_ML1A222_1
(CLASS 10 PLANT
PATHOGENESIS-RELATED
PROTEIN)		 1n1f INTERLEUKIN-19
(Homo
sapiens) 		5 / 10 THR A 119
ILE A 122
LEU A  42
ALA A  65
PHE A  66
 None
 1.19A 5mxbA-1n1fA:
undetectable		 5mxbA-1n1fA:
16.15