SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3g3z'

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.
3T3S_B_9PLB1_1
(CYTOCHROME P450 2A13)		 3g3z TRANSCRIPTIONAL
REGULATOR, MARR
FAMILY
(Neisseria
meningitidis) 		4 / 6 PHE A  18
PHE A  32
ALA A  33
THR A  37
 None
 0.92A 3t3sB-3g3zA:
undetectable		 3t3sB-3g3zA:
18.39
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.
3T3S_C_9PLC1_1
(CYTOCHROME P450 2A13)		 3g3z TRANSCRIPTIONAL
REGULATOR, MARR
FAMILY
(Neisseria
meningitidis) 		4 / 7 PHE A  18
PHE A  32
ALA A  33
THR A  37
 None
 0.86A 3t3sC-3g3zA:
undetectable		 3t3sC-3g3zA:
18.39
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.
3T3S_D_9PLD1_1
(CYTOCHROME P450 2A13)		 3g3z TRANSCRIPTIONAL
REGULATOR, MARR
FAMILY
(Neisseria
meningitidis) 		4 / 8 PHE A  18
PHE A  32
ALA A  33
THR A  37
 None
 0.82A 3t3sD-3g3zA:
undetectable		 3t3sD-3g3zA:
18.39
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.
3T3S_E_9PLE1_1
(CYTOCHROME P450 2A13)		 3g3z TRANSCRIPTIONAL
REGULATOR, MARR
FAMILY
(Neisseria
meningitidis) 		4 / 8 PHE A  18
PHE A  32
ALA A  33
THR A  37
 None
 0.83A 3t3sE-3g3zA:
undetectable		 3t3sE-3g3zA:
18.39
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.
3T3S_F_9PLF1_1
(CYTOCHROME P450 2A13)		 3g3z TRANSCRIPTIONAL
REGULATOR, MARR
FAMILY
(Neisseria
meningitidis) 		4 / 8 PHE A  18
PHE A  32
ALA A  33
THR A  37
 None
 1.00A 3t3sF-3g3zA:
undetectable		 3t3sF-3g3zA:
18.39
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.
4EJG_A_NCTA501_1
(CYTOCHROME P450 2A13)		 3g3z TRANSCRIPTIONAL
REGULATOR, MARR
FAMILY
(Neisseria
meningitidis) 		4 / 7 PHE A  18
PHE A  32
ALA A  33
THR A  37
 None
 0.74A 4ejgA-3g3zA:
undetectable		 4ejgA-3g3zA:
18.39
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.
4EJG_B_NCTB501_1
(CYTOCHROME P450 2A13)		 3g3z TRANSCRIPTIONAL
REGULATOR, MARR
FAMILY
(Neisseria
meningitidis) 		4 / 8 PHE A  18
PHE A  32
ALA A  33
THR A  37
 None
 0.77A 4ejgB-3g3zA:
undetectable		 4ejgB-3g3zA:
18.39