SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'PUT'
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. | 1IGX_A_EPAA700_1 (PROSTAGLANDINENDOPEROXIDE HSYNTHASE-1) |
1a99 | PUTRESCINE-BINDINGPROTEIN (Escherichiacoli) | 5 / 12 | PHE A 276TYR A 223PHE A 266GLY A 141GLY A 246 | PUT A 371 (-4.0A)NoneNoneNoneNone | 1.10A | 1igxA-1a99A:undetectable | 1igxA-1a99A:19.44 | ||
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. | 1PBF_A_BHAA396_0 (P-HYDROXYBENZOATEHYDROXYLASE) |
1a99 | PUTRESCINE-BINDINGPROTEIN (Escherichiacoli) | 5 / 9 | TRP A 37LEU A 348SER A 87ARG A 91ALA A 182 | PUT A 371 (-3.7A)NoneNoneNoneNone | 1.46A | 1pbfA-1a99A:0.0 | 1pbfA-1a99A:21.10 | ||
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. | 1S3Z_B_RIOB501_0 (AMINOGLYCOSIDE6'-N-ACETYLTRANSFERASE) |
6f9g | METHYL-ACCEPTINGCHEMOTAXIS PROTEINMCPU (Pseudomonasputida) | 4 / 8 | TYR A 152VAL A 211TRP A 186GLU A 164 | PUT A 401 ( 3.5A)NonePUT A 401 (-3.5A)None | 1.30A | 1s3zA-6f9gA:undetectable1s3zB-6f9gA:undetectable | 1s3zA-6f9gA:undetectable1s3zB-6f9gA:undetectable | ||
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. | 2BDM_A_TMIA502_1 (CYTOCHROME P450 2B4) |
1jl0 | S-ADENOSYLMETHIONINEDECARBOXYLASEPROENZYME (Homosapiens) | 5 / 12 | LEU A 180ILE A 268LEU A 177THR A 176LEU A 284 | NoneNoneNonePUT A 401 (-3.7A)None | 1.06A | 2bdmA-1jl0A:0.0 | 2bdmA-1jl0A: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. | 2NV4_B_SAMB202_0 (UPF0066 PROTEINAF_0241) |
6f9g | METHYL-ACCEPTINGCHEMOTAXIS PROTEINMCPU (Pseudomonasputida) | 5 / 12 | GLN A 191TYR A 120PRO A 219GLY A 231LEU A 187 | NonePUT A 401 (-4.2A)NoneNoneNone | 1.35A | 2nv4B-6f9gA:undetectable | 2nv4B-6f9gA:undetectable | ||
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. | 3HAV_A_SRYA403_1 (AMINOGLYCOSIDEPHOSPHOTRANSFERASE) |
1a99 | PUTRESCINE-BINDINGPROTEIN (Escherichiacoli) | 4 / 8 | ASP A 310ASP A 247ASP A 278TYR A 336 | NonePUT A 371 (-3.0A)PUT A 371 (-3.1A)None | 0.80A | 3havA-1a99A:undetectable | 3havA-1a99A:21.08 | ||
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. | 3JQ7_C_DX2C270_1 (PTERIDINE REDUCTASE1) |
1jl0 | S-ADENOSYLMETHIONINEDECARBOXYLASEPROENZYME (Homosapiens) | 4 / 8 | SER A 109ASP A 174TYR A 318LEU A 13 | NonePUT A 401 (-3.4A)PUT A 401 (-4.0A)PUT A 401 (-4.4A) | 1.04A | 3jq7C-1jl0A:undetectable | 3jq7C-1jl0A:20.58 | ||
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. | 3Q70_A_RITA2001_2 (CANDIDAPEPSIN-2) |
6f9g | METHYL-ACCEPTINGCHEMOTAXIS PROTEINMCPU (Pseudomonasputida) | 4 / 6 | THR A 188SER A 215TYR A 202ASP A 173 | NonePUT A 401 ( 4.2A)NoneNone | 1.05A | 3q70A-6f9gA:undetectable | 3q70A-6f9gA:11.68 | ||
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. | 4XNX_A_41XA707_1 (TRANSPORTER) |
1a99 | PUTRESCINE-BINDINGPROTEIN (Escherichiacoli) | 5 / 11 | PHE A 266ASP A 247TYR A 314GLY A 139GLY A 334 | NonePUT A 371 (-3.0A)PUT A 371 (-4.9A)NoneNone | 1.13A | 4xnxA-1a99A:0.0 | 4xnxA-1a99A:19.85 | ||
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. | 5UUN_B_ACTB309_0 (GLUTATHIONES-TRANSFERASE-LIKEPROTEIN) |
1a99 | PUTRESCINE-BINDINGPROTEIN (Escherichiacoli) | 3 / 3 | TYR A 40ALA A 136TYR A 314 | PUT A 371 (-3.7A)NonePUT A 371 (-4.9A) | 0.79A | 5uunB-1a99A:0.0 | 5uunB-1a99A:22.38 | ||
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. | 5V1S_B_SAMB604_0 (RADICAL SAM) |
1jl0 | S-ADENOSYLMETHIONINEDECARBOXYLASEPROENZYME (Homosapiens) | 5 / 9 | LEU A 180THR A 241SER A 69TYR A 112SER A 113 | NoneNoneNoneNonePUT A 401 ( 4.3A) | 1.35A | 5v1sB-1jl0A:undetectable | 5v1sB-1jl0A:20.62 | ||
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. | 6FBV_D_FI8D1904_1 (DNA-DIRECTED RNAPOLYMERASE SUBUNITBETA') |
6bm7 | INACTIVES-ADENOSYLMETHIONINEDECARBOXYLASEPROZYME (Trypanosomabrucei) | 4 / 8 | ARG E 86ARG E 235VAL E 205GLN E 197 | NoneNoneNonePUT E 401 ( 4.6A) | 1.25A | 6fbvD-6bm7E:undetectable | 6fbvD-6bm7E:undetectable | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 6FU4_A_HSMA401_1 (PROBABLE CHEMOTAXISTRANSDUCER) |
6f9g | METHYL-ACCEPTINGCHEMOTAXIS PROTEINMCPU (Pseudomonasputida) | 7 / 9 | TYR A 120TYR A 152GLU A 164TRP A 186TYR A 202ASP A 204ASP A 233 | PUT A 401 (-4.2A)PUT A 401 ( 3.5A)NonePUT A 401 (-3.5A)NonePUT A 401 (-2.7A)PUT A 401 (-2.9A) | 0.54A | 6fu4A-6f9gA:37.0 | 6fu4A-6f9gA:68.75 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 6FU4_B_HSMB401_1 (PROBABLE CHEMOTAXISTRANSDUCER) |
6f9g | METHYL-ACCEPTINGCHEMOTAXIS PROTEINMCPU (Pseudomonasputida) | 7 / 9 | TYR A 120TYR A 152GLU A 164TRP A 186TYR A 202ASP A 204ASP A 233 | PUT A 401 (-4.2A)PUT A 401 ( 3.5A)NonePUT A 401 (-3.5A)NonePUT A 401 (-2.7A)PUT A 401 (-2.9A) | 0.48A | 6fu4B-6f9gA:37.2 | 6fu4B-6f9gA:68.75 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 6FU4_C_HSMC401_1 (PROBABLE CHEMOTAXISTRANSDUCER) |
6f9g | METHYL-ACCEPTINGCHEMOTAXIS PROTEINMCPU (Pseudomonasputida) | 7 / 9 | TYR A 120TYR A 152GLU A 164TRP A 186TYR A 202ASP A 204ASP A 233 | PUT A 401 (-4.2A)PUT A 401 ( 3.5A)NonePUT A 401 (-3.5A)NonePUT A 401 (-2.7A)PUT A 401 (-2.9A) | 0.55A | 6fu4C-6f9gA:37.1 | 6fu4C-6f9gA:68.75 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 6FU4_D_HSMD401_1 (PROBABLE CHEMOTAXISTRANSDUCER) |
6f9g | METHYL-ACCEPTINGCHEMOTAXIS PROTEINMCPU (Pseudomonasputida) | 7 / 9 | TYR A 120TYR A 152GLU A 164TRP A 186TYR A 202ASP A 204ASP A 233 | PUT A 401 (-4.2A)PUT A 401 ( 3.5A)NonePUT A 401 (-3.5A)NonePUT A 401 (-2.7A)PUT A 401 (-2.9A) | 0.49A | 6fu4D-6f9gA:36.8 | 6fu4D-6f9gA:68.75 |