SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3fiq'

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.
2P16_A_GG2A298_2
(COAGULATION FACTOR X
(EC 3.4.21.6)
(STUART FACTOR)
(STUART-PROWER
FACTOR))
3fiq ODORANT-BINDING
PROTEIN 1F

(Rattus
norvegicus)
3 / 3 ARG A  36
GLU A  31
GLN A 147
None
EDO  A 158 ( 4.3A)
None
1.02A 2p16A-3fiqA:
undetectable
2p16A-3fiqA:
18.57
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.
4K4Y_A_ACTA502_0
(RNA-DEPENDENT RNA
POLYMERASE)
3fiq ODORANT-BINDING
PROTEIN 1F

(Rattus
norvegicus)
4 / 5 LYS A  92
LEU A  91
GLU A 131
LEU A 135
None
1.18A 4k4yA-3fiqA:
undetectable
4k4yA-3fiqA:
16.13
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.
4K4Y_E_ACTE503_0
(RNA-DEPENDENT RNA
POLYMERASE)
3fiq ODORANT-BINDING
PROTEIN 1F

(Rattus
norvegicus)
4 / 4 LYS A  92
LEU A  91
GLU A 131
LEU A 135
None
1.21A 4k4yE-3fiqA:
undetectable
4k4yE-3fiqA:
16.13
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.
4K4Y_I_ACTI503_0
(RNA-DEPENDENT RNA
POLYMERASE)
3fiq ODORANT-BINDING
PROTEIN 1F

(Rattus
norvegicus)
4 / 5 LYS A  92
LEU A  91
GLU A 131
LEU A 135
None
1.20A 4k4yI-3fiqA:
undetectable
4k4yI-3fiqA:
16.13
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.
4WCX_C_SAMC503_1
(BIOTIN AND THIAMIN
SYNTHESIS ASSOCIATED)
3fiq ODORANT-BINDING
PROTEIN 1F

(Rattus
norvegicus)
4 / 6 ASN A 125
LEU A 124
GLU A 131
LYS A  92
None
1.41A 4wcxC-3fiqA:
undetectable
4wcxC-3fiqA:
14.05