SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3nf5'

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.
1MRG_A_ADNA300_1
(ALPHA-MOMORCHARIN)		 3nf5 NUCLEOPORIN NUP116
([Candida]
glabrata) 		5 / 9 ILE A 927
PHE A 950
GLY A 925
ILE A 977
ALA A 975
 None
 1.27A 1mrgA-3nf5A:
undetectable		 1mrgA-3nf5A:
20.30
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.
2G78_A_REAA200_1
(CELLULAR RETINOIC
ACID-BINDING PROTEIN
2)		 3nf5 NUCLEOPORIN NUP116
([Candida]
glabrata) 		5 / 12 LEU A1008
ILE A 977
VAL A 955
ARG A 990
LEU A 985
 None
 1.12A 2g78A-3nf5A:
undetectable		 2g78A-3nf5A:
21.05
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.
3LB3_A_4CHA191_0
(DEHALOPEROXIDASE A)		 3nf5 NUCLEOPORIN NUP116
([Candida]
glabrata) 		4 / 6 PHE A1028
HIS A1013
THR A1014
VAL A1030
 None
 1.22A 3lb3A-3nf5A:
undetectable		 3lb3A-3nf5A:
22.03
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.
4YP2_B_NCAB302_0
(RIBOSOME-INACTIVATIN
G PROTEIN MOMORDIN I)		 3nf5 NUCLEOPORIN NUP116
([Candida]
glabrata) 		5 / 9 ILE A 927
PHE A 950
GLY A 925
ILE A 977
ALA A 975
 None
 1.29A 4yp2B-3nf5A:
undetectable		 4yp2B-3nf5A:
20.48
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.
5CF9_B_NCAB302_0
(RIBOSOME-INACTIVATIN
G PROTEIN MOMORDIN I)		 3nf5 NUCLEOPORIN NUP116
([Candida]
glabrata) 		5 / 9 ILE A 927
PHE A 950
GLY A 925
ILE A 977
ALA A 975
 None
 1.28A 5cf9B-3nf5A:
undetectable		 5cf9B-3nf5A:
20.48