SIMILAR PATTERNS OF AMINO ACIDS FOR 6AY6_A_VORA501
List of similar pattern of amino acids derived from ASSAM searchHit | Macromolecule/ Organism |
Pfam | Res. | 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. | 1jov | HI1317 (Haemophilusinfluenzae) |
PF01263(Aldose_epim) | 5 | ALA A 40THR A 151LEU A 55CYH A 133LEU A 57 | None | 1.48A | 6ay6A-1jovA:undetectable | 6ay6A-1jovA:20.13 | ||
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. | 1ngr | P75 LOW AFFINITYNEUROTROPHINRECEPTOR (Rattusnorvegicus) |
PF00531(Death) | 5 | TYR A 366ALA A 402ALA A 398THR A 395LEU A 385 | None | 1.46A | 6ay6A-1ngrA:undetectable | 6ay6A-1ngrA:12.11 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1x8v | CYTOCHROME P450 51 (Mycobacteriumtuberculosis) |
PF00067(p450) | 6 | TYR A 76PHE A 83ALA A 256THR A 260LEU A 321CYH A 394 | ESL A 471 ( 3.8A)NoneESL A 471 ( 3.4A)HEM A 470 (-3.6A)HEM A 470 (-4.1A)HEM A 470 (-2.4A) | 0.94A | 6ay6A-1x8vA:41.4 | 6ay6A-1x8vA:32.43 | ||
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. | 1yii | ANNEXIN A5 (Gallus gallus) |
PF00191(Annexin) | 5 | ALA A 23ALA A 27THR A 33LEU A 73LEU A 39 | NoneNone CA A 401 ( 4.8A)NoneNone | 1.42A | 6ay6A-1yiiA:undetectable | 6ay6A-1yiiA:24.42 | ||
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. | 2afb | 2-KETO-3-DEOXYGLUCONATE KINASE (Thermotogamaritima) |
PF00294(PfkB) | 5 | TYR A 31PHE A 317ALA A 40THR A 53LEU A 55 | None | 1.29A | 6ay6A-2afbA:undetectable | 6ay6A-2afbA:20.73 | ||
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. | 2bvt | BETA-1,4-MANNANASE (Cellulomonasfimi) |
PF02156(Glyco_hydro_26) | 5 | TYR A 197TYR A 193ALA A 177THR A 281LEU A 243 | None | 1.41A | 6ay6A-2bvtA:undetectable | 6ay6A-2bvtA:21.91 | ||
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. | 2qa1 | POLYKETIDE OXYGENASEPGAE (Streptomycessp. PGA64) |
PF01494(FAD_binding_3) | 5 | ALA A 467ALA A 469THR A 455LEU A 452LEU A 417 | None | 1.39A | 6ay6A-2qa1A:undetectable | 6ay6A-2qa1A:20.96 | ||
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. | 2rdy | BH0842 PROTEIN (Bacillushalodurans) |
PF14498(Glyco_hyd_65N_2) | 5 | ALA A 686ALA A 688THR A 384LEU A 720LEU A 694 | None | 1.41A | 6ay6A-2rdyA:undetectable | 6ay6A-2rdyA:21.13 | ||
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. | 2wda | PUTATIVE SECRETEDLYASE (Streptomycesviolaceoruber) |
PF02278(Lyase_8)PF02884(Lyase_8_C)PF08124(Lyase_8_N) | 5 | TYR A 91ALA A 173ALA A 169LEU A 162LEU A 208 | None | 1.27A | 6ay6A-2wdaA:undetectable | 6ay6A-2wdaA:18.80 | ||
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. | 3ec2 | DNA REPLICATIONPROTEIN DNAC (Aquifexaeolicus) |
PF01695(IstB_IS21) | 5 | TYR A 53ALA A 98ALA A 96THR A 180LEU A 218 | ADP A 222 (-3.4A)NoneNoneNoneNone | 1.36A | 6ay6A-3ec2A:undetectable | 6ay6A-3ec2A:19.00 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3ksw | STEROL 14-ALPHADEMETHYLASE (Trypanosomacruzi) |
PF00067(p450) | 5 | TYR A 103ALA A 287ALA A 291LEU A 356CYH A 422 | NoneVNF A 490 ( 3.9A)VNF A 490 ( 4.0A)NoneHEM A 488 (-2.2A) | 0.96A | 6ay6A-3kswA:32.5 | 6ay6A-3kswA:36.65 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3ksw | STEROL 14-ALPHADEMETHYLASE (Trypanosomacruzi) |
PF00067(p450) | 6 | TYR A 103PHE A 110ALA A 287ALA A 291THR A 295CYH A 422 | NoneNoneVNF A 490 ( 3.9A)VNF A 490 ( 4.0A)VNF A 490 ( 4.0A)HEM A 488 (-2.2A) | 0.82A | 6ay6A-3kswA:32.5 | 6ay6A-3kswA:36.65 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3l4d | STEROL 14-ALPHADEMETHYLASE (Leishmaniainfantum) |
PF00067(p450) | 8 | TYR A 102PHE A 109TYR A 115ALA A 286ALA A 290THR A 294LEU A 355CYH A 422 | HEM A 481 (-4.7A)TPF A 490 (-4.5A)HEM A 481 ( 4.9A)TPF A 490 (-3.4A)TPF A 490 ( 3.4A)TPF A 490 ( 3.5A)TPF A 490 (-4.4A)HEM A 481 (-2.2A) | 0.79A | 6ay6A-3l4dA:46.6 | 6ay6A-3l4dA:36.02 | ||
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. | 3lij | CALCIUM/CALMODULINDEPENDENT PROTEINKINASE WITH A KINASEDOMAIN AND 4CALMODULIN LIKE EFHANDS (Cryptosporidiumparvum) |
PF00069(Pkinase)PF13499(EF-hand_7) | 5 | PHE A 505THR A 437LEU A 445CYH A 513LEU A 362 | None | 1.45A | 6ay6A-3lijA:undetectable | 6ay6A-3lijA:24.77 | ||
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. | 3lmb | UNCHARACTERIZEDPROTEIN (Oleispiraantarctica) |
PF09500(YiiD_C) | 5 | PHE A 118ALA A 128ALA A 160THR A 89LEU A 132 | None | 1.43A | 6ay6A-3lmbA:undetectable | 6ay6A-3lmbA:15.40 | ||
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. | 3nvn | PLEXIN-C1 (Homo sapiens) |
PF01437(PSI) | 5 | TYR B 248ALA B 163ALA B 181LEU B 225LEU B 223 | None | 1.18A | 6ay6A-3nvnB:undetectable | 6ay6A-3nvnB:20.52 | ||
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. | 3o4o | INTERLEUKIN-1RECEPTOR ACCESSORYPROTEIN (Homo sapiens) |
PF13927(Ig_3) | 5 | TYR B 101ALA B 44ALA B 41LEU B 29LEU B 48 | NAG B 340 (-4.0A)NoneNoneNoneNone | 1.10A | 6ay6A-3o4oB:undetectable | 6ay6A-3o4oB:18.99 | ||
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. | 3p0u | NUCLEAR RECEPTORSUBFAMILY 2 GROUP CMEMBER 2 (Homo sapiens) |
PF00104(Hormone_recep) | 5 | ALA A 502ALA A 451THR A 447LEU A 569LEU A 514 | None | 1.36A | 6ay6A-3p0uA:undetectable | 6ay6A-3p0uA:20.48 | ||
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. | 3vyw | MNMC2 (Aquifexaeolicus) |
PF05430(Methyltransf_30) | 5 | TYR A 14PHE A 34TYR A 10ALA A 38LEU A 301 | None | 1.32A | 6ay6A-3vywA:undetectable | 6ay6A-3vywA:21.67 | ||
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. | 3wxo | CATALASE-PEROXIDASE (Synechococcuselongatus) |
PF00141(peroxidase) | 5 | TYR A 154ALA A 109ALA A 149LEU A 146LEU A 135 | None | 1.14A | 6ay6A-3wxoA:undetectable | 6ay6A-3wxoA:19.78 | ||
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. | 4c60 | OCHRATOXINASE (Aspergillusniger) |
PF01979(Amidohydro_1) | 5 | TYR A 363ALA A 403ALA A 406LEU A 325CYH A 110 | None | 1.38A | 6ay6A-4c60A:undetectable | 6ay6A-4c60A:20.28 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4g3j | STEROL14-ALPHA-DEMETHYLASE (Trypanosomabrucei) |
PF00067(p450) | 6 | PHE A 110TYR A 103ALA A 287ALA A 291THR A 295CYH A 422 | VNT A 502 (-4.4A)VNT A 502 ( 4.8A)VNT A 502 ( 3.9A)HEM A 501 ( 3.5A)VNT A 502 ( 3.2A)HEM A 501 (-2.3A) | 1.18A | 6ay6A-4g3jA:46.4 | 6ay6A-4g3jA:36.32 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4g3j | STEROL14-ALPHA-DEMETHYLASE (Trypanosomabrucei) |
PF00067(p450) | 7 | PHE A 110TYR A 116ALA A 287ALA A 291THR A 295LEU A 356CYH A 422 | VNT A 502 (-4.4A)HEM A 501 ( 4.5A)VNT A 502 ( 3.9A)HEM A 501 ( 3.5A)VNT A 502 ( 3.2A)VNT A 502 ( 4.5A)HEM A 501 (-2.3A) | 0.73A | 6ay6A-4g3jA:46.4 | 6ay6A-4g3jA:36.32 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4g3j | STEROL14-ALPHA-DEMETHYLASE (Trypanosomabrucei) |
PF00067(p450) | 5 | TYR A 103TYR A 116THR A 295LEU A 356CYH A 422 | VNT A 502 ( 4.8A)HEM A 501 ( 4.5A)VNT A 502 ( 3.2A)VNT A 502 ( 4.5A)HEM A 501 (-2.3A) | 0.99A | 6ay6A-4g3jA:46.4 | 6ay6A-4g3jA:36.32 | ||
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. | 4imp | POLYKETIDE SYNTHASEEXTENDER MODULES 3-4 (Saccharopolysporaspinosa) |
PF08659(KR) | 5 | ALA A 428ALA A 424THR A 376LEU A 373LEU A 167 | None | 1.15A | 6ay6A-4impA:undetectable | 6ay6A-4impA: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. | 4l4x | AMPHI (Streptomycesnodosus) |
PF08659(KR) | 5 | ALA A 143ALA A 89LEU A 111CYH A 117LEU A 86 | None | 1.35A | 6ay6A-4l4xA:undetectable | 6ay6A-4l4xA:21.37 | ||
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. | 4mxw | LYMPHOTOXIN-BETA (Homo sapiens) |
no annotation | 5 | TYR Y 136ALA Y 89THR Y 117LEU Y 125LEU Y 213 | None | 0.93A | 6ay6A-4mxwY:undetectable | 6ay6A-4mxwY:17.38 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4uhi | STEROL 14-ALPHADEMETHYLASE (Homo sapiens) |
PF00067(p450) | 6 | TYR A 131PHE A 139TYR A 145ALA A 311THR A 315CYH A 449 | VFV A 580 (-4.1A)VFV A 580 (-4.2A)HEM A 540 (-4.5A)HEM A 540 ( 3.4A)HEM A 540 (-3.6A)HEM A 540 (-2.3A) | 0.71A | 6ay6A-4uhiA:48.2 | 6ay6A-4uhiA:39.74 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4uym | 14-ALPHA STEROLDEMETHYLASE (Aspergillusfumigatus) |
PF00067(p450) | 6 | TYR A 122PHE A 130TYR A 136ALA A 303ALA A 307CYH A 463 | VOR A 590 (-3.8A)VOR A 590 (-4.6A)HEM A 580 (-4.6A)VOR A 590 ( 4.4A)VOR A 590 ( 4.0A)HEM A 580 (-2.3A) | 0.81A | 6ay6A-4uymA:43.9 | 6ay6A-4uymA:35.33 | ||
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. | 4xkz | VALINE-TRNA LIGASE (Pseudomonasaeruginosa) |
PF08264(Anticodon_1) | 5 | TYR A 713TYR A 709ALA A 646THR A 658LEU A 721 | None | 1.39A | 6ay6A-4xkzA:undetectable | 6ay6A-4xkzA:19.57 | ||
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. | 5cu1 | DMSP LYASE (Ruegeriapomeroyi) |
PF16867(DMSP_lyase) | 5 | TYR A 98ALA A 71ALA A 68LEU A 139LEU A 57 | None | 1.41A | 6ay6A-5cu1A:undetectable | 6ay6A-5cu1A: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. | 5e9g | ISOCITRATE LYASE (Magnaportheoryzae) |
PF00463(ICL) | 5 | ALA A 251ALA A 401LEU A 68CYH A 462LEU A 247 | None | 1.43A | 6ay6A-5e9gA:undetectable | 6ay6A-5e9gA:22.63 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5fsa | CYP51 VARIANT1 (Candidaalbicans) |
PF00067(p450) | 6 | TYR A 118PHE A 126TYR A 132THR A 311LEU A 376CYH A 470 | X2N A 590 ( 4.0A)X2N A 590 (-4.8A)HEM A 580 (-4.1A)HEM A 580 (-3.6A)X2N A 590 (-4.3A)HEM A 580 (-2.2A) | 0.73A | 6ay6A-5fsaA:43.5 | 6ay6A-5fsaA:36.91 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5hs1 | LANOSTEROL 14-ALPHADEMETHYLASE (Saccharomycescerevisiae) |
PF00067(p450) | 6 | TYR A 126PHE A 134TYR A 140THR A 318LEU A 380CYH A 470 | VOR A 602 ( 3.8A)VOR A 602 (-4.7A)HEM A 601 (-4.3A)HEM A 601 (-3.4A)VOR A 602 (-4.0A)HEM A 601 (-2.4A) | 0.49A | 6ay6A-5hs1A:42.6 | 6ay6A-5hs1A:32.59 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5jlc | LANOSTEROL 14-ALPHADEMETHYLASE ([Candida]glabrata) |
PF00067(p450) | 6 | TYR A 127PHE A 135TYR A 141THR A 319LEU A 381CYH A 472 | 1YN A 602 ( 3.8A)1YN A 602 ( 4.6A)HEM A 601 (-4.2A)HEM A 601 ( 3.5A)1YN A 602 ( 4.7A)HEM A 601 (-2.3A) | 0.50A | 6ay6A-5jlcA:42.2 | 6ay6A-5jlcA:32.26 | ||
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. | 5ks8 | PYRUVATE CARBOXYLASESUBUNIT ALPHA (Methylobacillusflagellatus) |
PF00289(Biotin_carb_N)PF02785(Biotin_carb_C)PF02786(CPSase_L_D2) | 5 | TYR A 59ALA A 14ALA A 30LEU A 68LEU A 77 | None | 1.18A | 6ay6A-5ks8A:undetectable | 6ay6A-5ks8A:21.03 | ||
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. | 5nva | PUTATIVESODIUM:SOLUTESYMPORTER (Proteusmirabilis) |
no annotation | 5 | TYR A 169ALA A 338ALA A 340THR A 140LEU A 161 | None | 1.49A | 6ay6A-5nvaA:undetectable | 6ay6A-5nvaA:10.24 | ||
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. | 6all | FE(3+)-CITRATE-BINDING PROTEIN YFMC (Bacillusanthracis) |
PF01497(Peripla_BP_2) | 5 | TYR A 294ALA A 202ALA A 200THR A 234LEU A 231 | None | 1.35A | 6ay6A-6allA:undetectable | 6ay6A-6allA:22.65 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 6ay4 | CYP51, STEROL14ALPHA-DEMETHYLASE (Naegleriafowleri) |
no annotation | 8 | TYR A 107PHE A 114ALA A 289ALA A 293THR A 297LEU A 358CYH A 430LEU A 467 | TPF A 506 (-4.2A)TPF A 506 (-4.4A)TPF A 506 (-3.5A)TPF A 506 ( 3.2A)HEM A 501 (-3.4A)TPF A 506 ( 4.4A)HEM A 501 ( 1.8A)EDO A 503 (-4.2A) | 0.50A | 6ay6A-6ay4A:63.1 | 6ay6A-6ay4A:100.00 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 6ay4 | CYP51, STEROL14ALPHA-DEMETHYLASE (Naegleriafowleri) |
no annotation | 8 | TYR A 107PHE A 114TYR A 120ALA A 289ALA A 293THR A 297LEU A 358CYH A 430 | TPF A 506 (-4.2A)TPF A 506 (-4.4A)NoneTPF A 506 (-3.5A)TPF A 506 ( 3.2A)HEM A 501 (-3.4A)TPF A 506 ( 4.4A)HEM A 501 ( 1.8A) | 0.51A | 6ay6A-6ay4A:63.1 | 6ay6A-6ay4A:100.00 | ||
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. | 6c93 | CYTOCHROME P450 4B1 (Oryctolaguscuniculus) |
no annotation | 5 | TYR A 110ALA A 310THR A 314CYH A 448LEU A 485 | HEM A 600 (-4.4A)HEM A 600 ( 3.2A)HEM A 600 ( 3.7A)HEM A 600 (-2.1A)OCT A 601 ( 4.9A) | 0.86A | 6ay6A-6c93A:36.6 | 6ay6A-6c93A:11.18 | ||
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. | 6cf8 | LYTICTRANSGLYCOSYLASE (Campylobacterjejuni) |
no annotation | 5 | TYR A 369PHE A 393ALA A 387ALA A 385LEU A 516 | None | 1.42A | 6ay6A-6cf8A:undetectable | 6ay6A-6cf8A:12.65 |