SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'NFV'


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.
1EKJ_H_ACTH3006_0
(BETA-CARBONIC
ANHYDRASE)
3myr NICKEL-DEPENDENT
HYDROGENASE LARGE
SUBUNIT

(Allochromatium
vinosum)
4 / 6 CYH B1064
VAL B1063
HIS B1068
CYH B1558
NFV  B2005 (-2.3A)
NFV  B2005 ( 4.8A)
NFV  B2005 (-4.0A)
NFV  B2005 (-2.3A)
1.42A 1ekjG-3myrB:
undetectable
1ekjH-3myrB:
undetectable
1ekjG-3myrB:
17.24
1ekjH-3myrB:
17.24
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.
1EQU_A_EQIA329_0
(PROTEIN (ESTRADIOL
17
BETA-DEHYDROGENASE
1))
3myr NICKEL-DEPENDENT
HYDROGENASE LARGE
SUBUNIT

(Allochromatium
vinosum)
5 / 10 VAL B1388
TYR B1526
PRO B1509
HIS B1104
GLU B1436
None
None
NFV  B2005 (-3.5A)
None
None
1.43A 1equA-3myrB:
undetectable
1equA-3myrB:
23.60
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.
1P9G_A_ACTA42_0
(EAFP 2)
3myr NICKEL-DEPENDENT
HYDROGENASE LARGE
SUBUNIT

(Allochromatium
vinosum)
3 / 3 CYH B1064
ARG B1487
CYH B1061
NFV  B2005 (-2.3A)
NFV  B2005 (-3.8A)
NFV  B2005 (-2.2A)
1.42A 1p9gA-3myrB:
undetectable
1p9gA-3myrB:
6.17
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.
2X7H_A_PFNA1374_1
(ZINC-BINDING ALCOHOL
DEHYDROGENASE
DOMAIN-CONTAINING
PROTEIN 2)
3myr NICKEL-DEPENDENT
HYDROGENASE LARGE
SUBUNIT

(Allochromatium
vinosum)
4 / 6 PRO B1509
SER B1510
GLU B1014
CYH B1064
NFV  B2005 (-3.5A)
NFV  B2005 (-2.9A)
None
NFV  B2005 (-2.3A)
1.07A 2x7hA-3myrB:
undetectable
2x7hA-3myrB:
22.26