SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1u4f'

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.
1WU8_C_ADNC502_1
(HYPOTHETICAL PROTEIN
PH0463)
1u4f INWARD RECTIFIER
POTASSIUM CHANNEL 2

(Mus
musculus)
4 / 7 PHE A 262
ASN A 216
HIS A 221
VAL A  56
None
1.31A 1wu8A-1u4fA:
undetectable
1wu8C-1u4fA:
undetectable
1wu8A-1u4fA:
21.75
1wu8C-1u4fA:
21.75
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.
2UXP_A_CLMA1211_0
(HTH-TYPE
TRANSCRIPTIONAL
REGULATOR TTGR)
1u4f INWARD RECTIFIER
POTASSIUM CHANNEL 2

(Mus
musculus)
5 / 8 LEU A 222
LEU A 263
CYH A 311
VAL A 214
ILE A 269
None
1.06A 2uxpA-1u4fA:
undetectable
2uxpA-1u4fA:
20.15
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.
5O4Y_A_CCSA14_0
(PHE-MAA-ASN-PRO-HIS-
LEU-SER-TRP-SER-TRP-
9KK-9KK-ARG-CCS-GLY-
NH2)
1u4f INWARD RECTIFIER
POTASSIUM CHANNEL 2

(Mus
musculus)
4 / 6 ASN A 198
LEU A 321
ARG A 325
GLY A 323
None
0.80A 5o4yA-1u4fA:
undetectable
5o4yA-1u4fA:
3.38
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.
6B5V_B_ECLB1001_1
(TRANSIENT RECEPTOR
POTENTIAL CATION
CHANNEL SUBFAMILY V
MEMBER 5)
1u4f INWARD RECTIFIER
POTASSIUM CHANNEL 2

(Mus
musculus)
4 / 7 ALA A 290
ILE A 248
LEU A 231
ILE A 236
None
0.75A 6b5vA-1u4fA:
undetectable
6b5vB-1u4fA:
undetectable
6b5vA-1u4fA:
14.61
6b5vB-1u4fA:
14.61