SIMILAR PATTERNS OF AMINO ACIDS FOR 1ETR_H_MITH1_1
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 | |
---|---|---|---|---|---|---|---|---|---|---|---|
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1a0j | TRYPSIN (Salmo salar) |
PF00089(Trypsin) | 8 | HIS A 57LEU A 99ASP A 189SER A 195VAL A 213TRP A 215GLY A 216GLY A 226 | SO4 A 248 (-3.9A)NoneBEN A 246 (-3.0A)SO4 A 248 ( 2.5A)NoneNoneBEN A 246 ( 3.9A)BEN A 246 (-3.3A) | 0.56A | 1etrH-1a0jA:33.8 | 1etrH-1a0jA:36.58 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1a5i | PLASMINOGENACTIVATOR (Desmodusrotundus) |
PF00089(Trypsin) | 6 | HIS A 57ASP A 189SER A 195TRP A 215GLY A 216GLY A 226 | 0GJ A 245 (-2.7A)0GJ A 245 (-3.1A)0GJ A 245 (-1.4A)None0GJ A 245 (-3.5A)0GJ A 245 ( 4.2A) | 0.68A | 1etrH-1a5iA:32.8 | 1etrH-1a5iA:33.45 | ||
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. | 1afq | BOVINEGAMMA-CHYMOTRYPSIN (Bos taurus) |
PF00089(Trypsin) | 5 | SER C 195VAL C 213TRP C 215GLY C 216GLY C 226 | 0FG C 301 ( 3.0A)NoneNone0FG C 301 (-3.4A)0FG C 301 ( 4.4A) | 0.43A | 1etrH-1afqC:8.5 | 1etrH-1afqC:20.49 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1bqy | PLASMINOGENACTIVATOR (Trimeresurusstejnegeri) |
PF00089(Trypsin) | 7 | HIS A 57ASP A 189SER A 195VAL A 213TRP A 215GLY A 216GLY A 226 | 0GJ A 1 ( 2.7A)0GJ A 1 (-3.1A)0GJ A 1 ( 1.4A)NoneNone0GJ A 1 (-3.5A)0GJ A 1 ( 4.3A) | 0.61A | 1etrH-1bqyA:32.2 | 1etrH-1bqyA:32.08 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1bru | ELASTASE (Sus scrofa) |
PF00089(Trypsin) | 5 | HIS P 57LEU P 99SER P 195VAL P 213GLY P 216 | 1NB P 1 (-3.9A)None1NB P 1 ( 1.2A)None1NB P 1 ( 4.4A) | 0.77A | 1etrH-1bruP:34.5 | 1etrH-1bruP:36.12 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1dlk | THROMBIN HEAVY CHAIN (Bos taurus) |
PF00089(Trypsin) | 6 | HIS B 57SER B 195VAL B 213TRP B 215GLY B 216GLY B 226 | None | 0.60A | 1etrH-1dlkB:34.6 | 1etrH-1dlkB:36.74 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1ekb | ENTEROPEPTIDASE (Bos taurus) |
PF00089(Trypsin) | 5 | HIS B 57ASP B 189SER B 195GLY B 216GLY B 226 | None | 0.67A | 1etrH-1ekbB:35.6 | 1etrH-1ekbB:35.25 | ||
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. | 1elv | COMPLEMENT C1SCOMPONENT (Homo sapiens) |
PF00084(Sushi)PF00089(Trypsin) | 7 | HIS A 460ASP A 611SER A 617VAL A 638TRP A 640GLY A 641GLY A 648 | SO4 A2001 ( 3.9A)NoneSO4 A2001 ( 2.7A)NoneNoneNoneNone | 0.63A | 1etrH-1elvA:30.8 | 1etrH-1elvA:28.21 | ||
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. | 1ept | PORCINE E-TRYPSIN (Sus scrofa) |
PF00089(Trypsin) | 8 | HIS A 57LEU B 99ASP C 189SER C 195VAL C 213TRP C 215GLY C 216GLY C 226 | None | 0.51A | 1etrH-1eptA:2.2 | 1etrH-1eptA:10.99 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1euf | DUODENASE (Bos taurus) |
PF00089(Trypsin) | 5 | HIS A 57LEU A 99SER A 195VAL A 213GLY A 216 | None | 0.63A | 1etrH-1eufA:32.6 | 1etrH-1eufA:33.08 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1fiw | BETA-ACROSIN HEAVYCHAIN (Ovis aries) |
PF00089(Trypsin) | 6 | HIS A 57ASP A 189SER A 195TRP A 215GLY A 216GLY A 226 | NonePBZ A 305 (-2.7A)PBZ A 305 (-2.9A)NonePBZ A 305 (-3.4A)PBZ A 305 (-3.3A) | 0.60A | 1etrH-1fiwA:34.7 | 1etrH-1fiwA:34.12 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1fiz | BETA-ACROSIN HEAVYCHAIN (Sus scrofa) |
PF00089(Trypsin) | 6 | HIS A 57ASP A 189SER A 195TRP A 215GLY A 216GLY A 226 | NonePBZ A 308 (-2.9A)PBZ A 308 (-3.2A)NonePBZ A 308 (-3.6A)PBZ A 308 ( 3.7A) | 0.54A | 1etrH-1fizA:34.1 | 1etrH-1fizA:35.46 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1fxy | COAGULATION FACTORXA-TRYPSIN CHIMERA (Homo sapiens) |
PF00089(Trypsin) | 7 | HIS A 57ASP A 189SER A 195VAL A 213TRP A 215GLY A 216GLY A 226 | 0G6 A 1 (-2.7A)0G6 A 1 (-2.8A)0G6 A 1 (-1.4A)NoneNone0G6 A 1 (-3.9A)0G6 A 1 (-3.3A) | 0.67A | 1etrH-1fxyA:32.6 | 1etrH-1fxyA:38.22 | ||
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. | 1gpz | COMPLEMENT C1RCOMPONENT (Homo sapiens) |
PF00084(Sushi)PF00089(Trypsin) | 5 | HIS A 485SER A 637VAL A 657GLY A 660GLY A 668 | None | 0.83A | 1etrH-1gpzA:27.2 | 1etrH-1gpzA:24.64 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1gvl | KALLIKREIN 6 (Homo sapiens) |
PF00089(Trypsin) | 6 | HIS A 57SER A 195VAL A 213TRP A 215GLY A 216GLY A 226 | None | 0.59A | 1etrH-1gvlA:24.8 | 1etrH-1gvlA:36.43 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1h4w | TRYPSIN IVA (Homo sapiens) |
PF00089(Trypsin) | 8 | HIS A 57LEU A 99ASP A 189SER A 195VAL A 213TRP A 215GLY A 216GLY A 226 | NoneNoneBEN A 250 (-2.9A)BEN A 250 (-3.6A)NoneNoneBEN A 250 (-3.9A)BEN A 250 (-3.3A) | 0.45A | 1etrH-1h4wA:34.1 | 1etrH-1h4wA:37.45 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1h9h | TRYPSIN (Sus scrofa) |
PF00089(Trypsin) | 8 | HIS E 57LEU E 99ASP E 189SER E 195VAL E 213TRP E 215GLY E 216GLY E 226 | None | 0.59A | 1etrH-1h9hE:33.8 | 1etrH-1h9hE:38.52 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1id5 | THROMBIN (Bos taurus) |
PF00089(Trypsin) | 7 | HIS H 57ASP H 189SER H 195VAL H 213TRP H 215GLY H 216GLY H 226 | None | 0.69A | 1etrH-1id5H:43.2 | 1etrH-1id5H:100.00 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1id5 | THROMBIN (Bos taurus) |
PF00089(Trypsin) | 6 | LEU H 99ASP H 189SER H 195VAL H 213GLY H 216GLY H 226 | None | 0.94A | 1etrH-1id5H:43.2 | 1etrH-1id5H:100.00 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1j17 | TRYPSIN II, ANIONIC (Rattusnorvegicus) |
PF00089(Trypsin) | 7 | HIS T 57ASP T 189SER T 195VAL T 213TRP T 215GLY T 216GLY T 226 | SO4 T 600 (-3.8A)ZEN T 1 ( 3.8A)SO4 T 600 ( 2.6A)ZEN T 1 (-4.1A)ZEN T 1 (-3.4A)ZEN T 1 (-3.7A)ZEN T 1 (-3.7A) | 0.49A | 1etrH-1j17T:34.4 | 1etrH-1j17T:38.55 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1kig | FACTOR XA (Bos taurus) |
PF00089(Trypsin) | 7 | HIS H 57ASP H 189SER H 195VAL H 213TRP H 215GLY H 216GLY H 226 | None | 0.58A | 1etrH-1kigH:34.5 | 1etrH-1kigH:40.38 | ||
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. | 1lt3 | HEAT-LABILEENTEROTOXIN (Escherichiacoli) |
PF01375(Enterotoxin_a) | 5 | TYR A 86TRP A 127LEU A 22GLU A 144GLY A 20 | None | 0.96A | 1etrH-1lt3A:undetectable | 1etrH-1lt3A:19.49 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1mbq | TRYPSIN (Oncorhynchusketa) |
PF00089(Trypsin) | 7 | HIS A 57ASP A 189SER A 195VAL A 213TRP A 215GLY A 216GLY A 226 | NoneBEN A1222 (-2.9A)BEN A1222 (-3.5A)NoneNoneBEN A1222 (-3.9A)BEN A1222 (-3.4A) | 0.42A | 1etrH-1mbqA:33.6 | 1etrH-1mbqA:38.22 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1mkx | PRETHROMBIN-2 (Bos taurus) |
PF00089(Trypsin)PF09396(Thrombin_light) | 8 | HIS K 57TYR K 60TRP K 60LEU K 99SER K 195TRP K 215GLY K 216GLY K 226 | None | 0.97A | 1etrH-1mkxK:37.1 | 1etrH-1mkxK:100.00 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1mkx | PRETHROMBIN-2 (Bos taurus) |
PF00089(Trypsin)PF09396(Thrombin_light) | 8 | HIS K 57TYR K 60TRP K 60LEU K 99SER K 195VAL K 213TRP K 215GLY K 226 | None | 0.62A | 1etrH-1mkxK:37.1 | 1etrH-1mkxK:100.00 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1npm | NEUROPSIN (Mus musculus) |
PF00089(Trypsin) | 6 | HIS A 57ASP A 189SER A 195TRP A 215GLY A 216GLY A 226 | None | 0.65A | 1etrH-1npmA:33.1 | 1etrH-1npmA:34.50 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1o5f | SERINE PROTEASEHEPSIN (Homo sapiens) |
PF00089(Trypsin) | 7 | HIS H 57ASP H 189SER H 195VAL H 213TRP H 215GLY H 216GLY H 226 | CR9 H 256 (-3.9A)CR9 H 256 (-2.4A)CR9 H 256 (-1.5A)CR9 H 256 (-4.3A)NoneCR9 H 256 ( 3.8A)CR9 H 256 (-3.0A) | 0.56A | 1etrH-1o5fH:35.0 | 1etrH-1o5fH:39.93 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1op2 | VENOM SERINEPROTEINASE (Deinagkistrodonacutus) |
PF00089(Trypsin) | 6 | HIS A 57ASP A 189SER A 195VAL A 213GLY A 216GLY A 226 | None | 0.57A | 1etrH-1op2A:31.2 | 1etrH-1op2A:33.46 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1orf | GRANZYME A (Homo sapiens) |
PF00089(Trypsin) | 5 | HIS A 57ASP A 189SER A 195GLY A 216GLY A 226 | 0G6 A 1 (-2.7A)0G6 A 1 (-2.9A)0G6 A 1 (-1.3A)0G6 A 1 (-3.3A)0G6 A 1 (-3.5A) | 0.65A | 1etrH-1orfA:31.3 | 1etrH-1orfA:30.34 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1pfx | FACTOR IXA (Sus scrofa) |
PF00089(Trypsin) | 6 | HIS C 57ASP C 189SER C 195TRP C 215GLY C 216GLY C 226 | 0G6 C 301 (-2.5A)0G6 C 301 (-3.0A)0G6 C 301 (-1.4A)None0G6 C 301 (-3.2A)0G6 C 301 ( 3.5A) | 0.71A | 1etrH-1pfxC:33.0 | 1etrH-1pfxC:40.08 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1pq5 | TRYPSIN (Fusariumoxysporum) |
PF00089(Trypsin) | 7 | HIS A 56ASP A 189SER A 195VAL A 210TRP A 212GLY A 213GLY A 223 | ARG A 703 (-4.3A)ARG A 703 (-2.0A)ARG A 703 (-2.3A)ARG A 703 (-4.5A)NoneARG A 703 ( 3.7A)ARG A 703 (-2.6A) | 0.54A | 1etrH-1pq5A:32.5 | 1etrH-1pq5A:35.25 | ||
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. | 1q3x | MANNAN-BINDINGLECTIN SERINEPROTEASE 2 (Homo sapiens) |
PF00084(Sushi)PF00089(Trypsin) | 7 | HIS A 483ASP A 627SER A 633VAL A 653TRP A 655GLY A 656GLY A 667 | None NA A 800 ( 4.6A)GOL A 701 (-3.0A)GOL A 701 (-4.9A)NoneGOL A 701 ( 4.1A)GOL A 701 ( 4.0A) | 0.44A | 1etrH-1q3xA:34.4 | 1etrH-1q3xA:27.17 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1sgf | NERVE GROWTH FACTOR (Mus musculus) |
PF00089(Trypsin) | 6 | HIS G 57ASP G 189SER G 195TRP G 215GLY G 216GLY G 226 | None | 0.70A | 1etrH-1sgfG:32.2 | 1etrH-1sgfG:32.35 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1spj | KALLIKREIN 1 (Homo sapiens) |
PF00089(Trypsin) | 5 | HIS A 57ASP A 189SER A 195TRP A 215GLY A 216 | None | 0.65A | 1etrH-1spjA:32.9 | 1etrH-1spjA:31.44 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1ym0 | FIBRINOTIC ENZYMECOMPONENT B (Eisenia fetida) |
PF00089(Trypsin) | 8 | HIS A 57LEU A 99ASP A 189SER A 195VAL A 213TRP A 215GLY A 216GLY A 226 | None | 0.57A | 1etrH-1ym0A:35.7 | 1etrH-1ym0A:33.46 | ||
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. | 1zjk | MANNAN-BINDINGLECTIN SERINEPROTEASE 2 (Homo sapiens) |
PF00084(Sushi)PF00089(Trypsin) | 6 | HIS A 483SER A 633VAL A 653TRP A 655GLY A 656GLY A 667 | None | 0.68A | 1etrH-1zjkA:31.2 | 1etrH-1zjkA:23.90 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1zlr | COAGULATION FACTORXI (Homo sapiens) |
PF00089(Trypsin) | 6 | HIS A 57ASP A 189SER A 195TRP A 215GLY A 216GLY A 226 | 368 A 901 (-4.0A)368 A 901 (-2.8A)368 A 901 (-1.4A)None368 A 901 (-3.6A)368 A 901 (-3.5A) | 0.43A | 1etrH-1zlrA:34.8 | 1etrH-1zlrA:37.07 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2aip | PROTEIN C ACTIVATOR (Agkistrodoncontortrix) |
PF00089(Trypsin) | 5 | HIS A 57ASP A 189SER A 195GLY A 216GLY A 226 | SO4 A 301 (-3.8A)NoneSO4 A 301 (-2.8A)NoneNone | 0.79A | 1etrH-2aipA:30.4 | 1etrH-2aipA:31.87 | ||
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. | 2b6n | PROTEINASE K (Serratia sp.GF96) |
PF00082(Peptidase_S8) | 5 | TYR A 213TRP A 212VAL A 95GLY A 100GLY A 102 | None | 0.96A | 1etrH-2b6nA:undetectable | 1etrH-2b6nA:19.14 | ||
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. | 2ecr | FLAVIN REDUCTASECOMPONENT (HPAC) OF4-HYDROXYPHENYLACETATE 3-MONOOXYGENASE (Thermusthermophilus) |
PF01613(Flavin_Reduct) | 5 | LEU A 70GLU A 92VAL A 102GLY A 98GLY A 129 | None | 0.93A | 1etrH-2ecrA:undetectable | 1etrH-2ecrA:21.90 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2eek | TRYPSIN-1 (Gadus morhua) |
PF00089(Trypsin) | 7 | HIS A 57ASP A 189SER A 195VAL A 213TRP A 215GLY A 216GLY A 226 | NoneBEN A 301 (-2.7A)BEN A 301 (-3.4A)NoneNoneBEN A 301 ( 3.8A)BEN A 301 (-3.2A) | 0.43A | 1etrH-2eekA:33.0 | 1etrH-2eekA:38.76 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2ei8 | COAGULATION FACTORX, HEAVY CHAIN (Homo sapiens) |
PF00089(Trypsin) | 7 | HIS A 57ASP A 189SER A 195VAL A 213TRP A 215GLY A 216GLY A 226 | NoneDT8 A 700 (-3.5A)DT8 A 700 ( 3.9A)DT8 A 700 ( 4.1A)DT8 A 700 (-3.9A)DT8 A 700 (-3.5A)DT8 A 700 (-3.5A) | 0.60A | 1etrH-2ei8A:35.3 | 1etrH-2ei8A:40.61 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2f91 | HEPATOPANCREASTRYPSIN (Astacusleptodactylus) |
PF00089(Trypsin) | 8 | HIS A 57LEU A 99ASP A 189SER A 195VAL A 213TRP A 215GLY A 216GLY A 227 | None | 0.50A | 1etrH-2f91A:34.4 | 1etrH-2f91A:37.74 | ||
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. | 2jet | CHYMOTRYPSINOGEN BCHAIN BCHYMOTRYPSINOGEN BCHAIN C (Rattusnorvegicus) |
PF00089(Trypsin) | 6 | HIS B 57SER C 195VAL C 213TRP C 215GLY C 216GLY C 226 | None | 0.69A | 1etrH-2jetB:13.6 | 1etrH-2jetB:26.58 | ||
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. | 2odp | COMPLEMENT C2 (Homo sapiens) |
PF00089(Trypsin)PF00092(VWA) | 5 | HIS A 487SER A 659VAL A 677TRP A 679GLY A 680 | None | 0.59A | 1etrH-2odpA:23.0 | 1etrH-2odpA:19.32 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2oq5 | TRANSMEMBRANEPROTEASE, SERINE 11E (Homo sapiens) |
PF00089(Trypsin) | 7 | HIS A 57ASP A 189SER A 195VAL A 213TRP A 215GLY A 216GLY A 226 | NoneBEN A 245 (-3.0A)BEN A 245 (-3.3A)NoneNoneBEN A 245 ( 3.8A)BEN A 245 (-3.4A) | 0.45A | 1etrH-2oq5A:34.6 | 1etrH-2oq5A:35.14 | ||
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. | 2pka | KALLIKREIN A (Sus scrofa) |
PF00089(Trypsin) | 5 | HIS A 57ASP B 189SER B 195TRP B 215GLY B 216 | NoneBEN B 1 (-3.0A)BEN B 1 ( 4.0A)NoneBEN B 1 (-3.5A) | 0.51A | 1etrH-2pkaA:6.9 | 1etrH-2pkaA:16.60 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2pks | THROMBIN HEAVY CHAINFRAGMENT (Homo sapiens) |
PF00089(Trypsin) | 7 | ASP C 229GLU C 232SER C 235VAL C 255TRP C 257GLY C 258GLY C 268 | G44 C 101 (-2.6A)NoneG44 C 101 (-3.5A)NoneG44 C 101 (-4.1A)G44 C 101 (-3.3A)G44 C 101 (-3.0A) | 0.65A | 1etrH-2pksC:12.1 | 1etrH-2pksC:38.34 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2psy | KALLIKREIN-5 (Homo sapiens) |
PF00089(Trypsin) | 7 | HIS A 57ASP A 189SER A 195VAL A 213TRP A 215GLY A 216GLY A 226 | None | 0.71A | 1etrH-2psyA:33.5 | 1etrH-2psyA:34.62 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2qy0 | COMPLEMENT C1RSUBCOMPONENT (Homo sapiens) |
PF00089(Trypsin) | 7 | HIS B 485ASP B 631SER B 637VAL B 657TRP B 659GLY B 660GLY B 668 | None | 0.47A | 1etrH-2qy0B:32.8 | 1etrH-2qy0B:38.49 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2r0l | HEPATOCYTE GROWTHFACTOR ACTIVATOR (Homo sapiens) |
PF00089(Trypsin) | 6 | HIS A 57ASP A 189SER A 195TRP A 215GLY A 216GLY A 226 | None | 0.46A | 1etrH-2r0lA:34.7 | 1etrH-2r0lA:32.59 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2r2w | PLASMINOGENACTIVATOR, UROKINASE (Homo sapiens) |
PF00089(Trypsin) | 6 | HIS U 57ASP U 189VAL U 213TRP U 215GLY U 216GLY U 226 | 4PG U 300 (-3.9A)4PG U 300 (-2.8A)NoneNone4PG U 300 (-3.3A)4PG U 300 (-3.2A) | 0.42A | 1etrH-2r2wU:35.1 | 1etrH-2r2wU:31.75 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2r2w | PLASMINOGENACTIVATOR, UROKINASE (Homo sapiens) |
PF00089(Trypsin) | 6 | HIS U 57SER U 195VAL U 213TRP U 215GLY U 216GLY U 226 | 4PG U 300 (-3.9A)4PG U 300 (-3.5A)NoneNone4PG U 300 (-3.3A)4PG U 300 (-3.2A) | 0.51A | 1etrH-2r2wU:35.1 | 1etrH-2r2wU:31.75 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2wpm | COAGULATION FACTORIXA HEAVY CHAIN (Homo sapiens) |
PF00089(Trypsin) | 6 | HIS S 57ASP S 189SER S 195TRP S 215GLY S 216GLY S 226 | None | 0.72A | 1etrH-2wpmS:34.5 | 1etrH-2wpmS:39.15 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2zec | TRYPTASE BETA 2 (Homo sapiens) |
PF00089(Trypsin) | 7 | HIS A 59ASP A 203SER A 209VAL A 227TRP A 229GLY A 230GLY A 240 | None11N A 1 (-2.6A)11N A 1 (-3.3A)NoneNone11N A 1 (-3.9A)11N A 1 (-3.6A) | 0.55A | 1etrH-2zecA:33.3 | 1etrH-2zecA:36.57 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3beu | TRYPSIN (Streptomycesgriseus) |
PF00089(Trypsin) | 7 | HIS A 57ASP A 189SER A 195VAL A 213TRP A 215GLY A 216GLY A 226 | SO4 A 246 ( 3.8A)BEN A 247 (-3.0A)SO4 A 246 ( 2.5A)NoneNoneBEN A 247 (-3.7A)BEN A 247 (-3.5A) | 0.49A | 1etrH-3beuA:31.3 | 1etrH-3beuA:35.27 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3f6u | VITAMIN K-DEPENDENTPROTEIN C HEAVYCHAIN (Homo sapiens) |
PF00089(Trypsin) | 7 | ASP H 189GLU H 192SER H 195VAL H 213TRP H 215GLY H 216GLY H 226 | 0G6 H 1 (-2.8A)0G6 H 1 ( 4.0A)0G6 H 1 (-1.8A)None0G6 H 1 (-4.1A)0G6 H 1 (-3.8A)0G6 H 1 ( 3.9A) | 0.66A | 1etrH-3f6uH:35.2 | 1etrH-3f6uH:41.15 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3f6u | VITAMIN K-DEPENDENTPROTEIN C HEAVYCHAIN (Homo sapiens) |
PF00089(Trypsin) | 7 | HIS H 57ASP H 189SER H 195VAL H 213TRP H 215GLY H 216GLY H 226 | 0G6 H 1 (-3.2A)0G6 H 1 (-2.8A)0G6 H 1 (-1.8A)None0G6 H 1 (-4.1A)0G6 H 1 (-3.8A)0G6 H 1 ( 3.9A) | 0.67A | 1etrH-3f6uH:35.2 | 1etrH-3f6uH:41.15 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3gov | MASP-1 (Homo sapiens) |
PF00089(Trypsin) | 7 | HIS B 490ASP B 640SER B 646VAL B 666TRP B 668GLY B 669GLY B 679 | None | 0.55A | 1etrH-3govB:36.0 | 1etrH-3govB:36.13 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3gym | PROSTASIN (Homo sapiens) |
PF00089(Trypsin) | 7 | HIS A 57ASP A 189SER A 195VAL A 213TRP A 215GLY A 216GLY A 226 | None | 0.66A | 1etrH-3gymA:33.8 | 1etrH-3gymA:37.32 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3nxp | PRETHROMBIN-1 (Homo sapiens) |
PF00051(Kringle)PF00089(Trypsin)PF09396(Thrombin_light) | 5 | HIS A 457TYR A 460LEU A 499VAL A 613GLY A 626 | None | 0.57A | 1etrH-3nxpA:29.6 | 1etrH-3nxpA:87.26 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3r3g | THROMBIN HEAVY CHAIN (Homo sapiens) |
PF00089(Trypsin) | 10 | HIS B 57TYR B 60LEU B 99ASP B 189GLU B 192SER B 195VAL B 213TRP B 215GLY B 216GLY B 226 | None | 0.78A | 1etrH-3r3gB:43.5 | 1etrH-3r3gB:88.03 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3r3g | THROMBIN HEAVY CHAIN (Homo sapiens) |
PF00089(Trypsin) | 6 | TYR B 60TRP B 60LEU B 99ASP B 189GLY B 216GLY B 226 | None | 0.79A | 1etrH-3r3gB:43.5 | 1etrH-3r3gB:88.03 | ||
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. | 3rip | GAMMA-TUBULINCOMPLEX COMPONENT 4 (Homo sapiens) |
PF04130(Spc97_Spc98) | 5 | LEU A 197GLU A 304SER A 188GLY A 194GLY A 280 | None | 0.85A | 1etrH-3ripA:undetectable | 1etrH-3ripA:17.29 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3s69 | THROMBIN-LIKE ENZYMEDEFIBRASE (Gloydiussaxatilis) |
PF00089(Trypsin) | 6 | HIS A 56ASP A 189SER A 195VAL A 209GLY A 212GLY A 223 | None | 0.53A | 1etrH-3s69A:31.3 | 1etrH-3s69A:32.20 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3w94 | ENTEROPEPTIDASE-1 (Oryzias latipes) |
PF00089(Trypsin) | 5 | HIS A 836ASP A 973SER A 979GLY A1000GLY A1010 | None | 0.54A | 1etrH-3w94A:36.1 | 1etrH-3w94A:35.25 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4bxw | FACTOR XA (Pseudonajatextilis) |
PF00089(Trypsin)PF14670(FXa_inhibition) | 6 | HIS A 211ASP A 356SER A 362VAL A 380GLY A 383GLY A 393 | 0GJ A1411 (-2.8A)0GJ A1411 (-2.7A)0GJ A1411 (-1.4A)None0GJ A1411 (-3.7A)0GJ A1411 (-3.3A) | 0.69A | 1etrH-4bxwA:32.9 | 1etrH-4bxwA:38.83 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4dgj | ENTEROPEPTIDASECATALYTIC LIGHTCHAIN (Homo sapiens) |
PF00089(Trypsin) | 5 | HIS A 41ASP A 181SER A 187GLY A 208GLY A 218 | None | 0.72A | 1etrH-4dgjA:36.3 | 1etrH-4dgjA:35.52 | ||
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. | 4dzt | AQUALYSIN-1 (Thermusaquaticus) |
PF00082(Peptidase_S8) | 5 | TYR A 209TRP A 208VAL A 96GLY A 101GLY A 103 | None | 0.93A | 1etrH-4dztA:undetectable | 1etrH-4dztA:18.91 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4e7n | SNAKE-VENOMTHROMBIN-LIKE ENZYME (Gloydius halys) |
PF00089(Trypsin) | 5 | HIS A 57ASP A 189SER A 195TRP A 215GLY A 216 | None | 0.62A | 1etrH-4e7nA:31.0 | 1etrH-4e7nA:33.33 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4fxg | MANNAN-BINDINGLECTIN SERINEPROTEASE 2 B CHAIN (Homo sapiens) |
PF00089(Trypsin) | 6 | HIS H 483ASP H 627VAL H 653TRP H 655GLY H 656GLY H 667 | None | 0.55A | 1etrH-4fxgH:34.7 | 1etrH-4fxgH:34.47 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4gso | THROMBIN-LIKE ENZYMEBJUSSUSP-1 (Bothropsjararacussu) |
PF00089(Trypsin) | 5 | ASP A 172SER A 178VAL A 192GLY A 195GLY A 206 | None | 0.62A | 1etrH-4gsoA:undetectable | 1etrH-4gsoA:34.46 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4h4f | CHYMOTRYPSIN-C (Homo sapiens) |
PF00089(Trypsin) | 5 | HIS A 57LEU A 99SER A 195VAL A 213GLY A 216 | None | 0.59A | 1etrH-4h4fA:34.4 | 1etrH-4h4fA:34.98 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4hzh | PROTHROMBIN (Homo sapiens) |
PF00051(Kringle)PF00089(Trypsin)PF09396(Thrombin_light) | 6 | HIS A 363TYR A 367TRP A 370LEU A 416VAL A 545GLY A 558 | None | 0.93A | 1etrH-4hzhA:29.8 | 1etrH-4hzhA:86.87 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4hzh | PROTHROMBIN (Homo sapiens) |
PF00051(Kringle)PF00089(Trypsin)PF09396(Thrombin_light) | 6 | HIS A 363TYR A 367TRP A 370VAL A 545GLY A 548GLY A 558 | None | 1.29A | 1etrH-4hzhA:29.8 | 1etrH-4hzhA:86.87 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4iw4 | MANNAN-BINDINGLECTIN SERINEPROTEASE 3 (Homo sapiens) |
PF00089(Trypsin) | 7 | HIS E 478ASP E 639SER E 645VAL E 665TRP E 667GLY E 668GLY E 680 | None | 0.70A | 1etrH-4iw4E:32.7 | 1etrH-4iw4E:35.52 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4k8y | KALLIKREIN-4 (Homo sapiens) |
PF00089(Trypsin) | 6 | HIS A 57ASP A 189SER A 195VAL A 213GLY A 216GLY A 226 | None | 0.57A | 1etrH-4k8yA:32.5 | 1etrH-4k8yA:32.32 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4k8y | KALLIKREIN-4 (Homo sapiens) |
PF00089(Trypsin) | 6 | LEU A 99ASP A 189SER A 195VAL A 213GLY A 216GLY A 226 | None | 0.86A | 1etrH-4k8yA:32.5 | 1etrH-4k8yA:32.32 | ||
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. | 4kkd | MANNAN-BINDINGLECTIN SERINEPROTEASE 1 (Homo sapiens) |
PF00084(Sushi)PF00089(Trypsin) | 5 | HIS A 497VAL A 684TRP A 686GLY A 687GLY A 699 | None | 0.54A | 1etrH-4kkdA:29.5 | 1etrH-4kkdA:24.53 | ||
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. | 4lk4 | VESB PROTEASE (Vibrio cholerae) |
PF00089(Trypsin) | 6 | HIS A 78LEU A 122VAL A 237TRP A 239GLY A 240GLY A 251 | None | 0.64A | 1etrH-4lk4A:27.3 | 1etrH-4lk4A:27.81 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4m7g | TRYPSIN-LIKEPROTEASE (Saccharopolysporaerythraea) |
PF00089(Trypsin) | 6 | HIS A 42ASP A 173SER A 179TRP A 195GLY A 196GLY A 206 | None | 0.43A | 1etrH-4m7gA:32.3 | 1etrH-4m7gA:33.58 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4nff | KALLIKREIN-2 (Homo sapiens) |
PF00089(Trypsin) | 5 | HIS A 57ASP A 189SER A 195TRP A 215GLY A 216 | 0G6 A 301 (-2.7A)0G6 A 301 (-3.0A)0G6 A 301 (-1.4A)0G6 A 301 (-3.7A)0G6 A 301 (-3.4A) | 0.82A | 1etrH-4nffA:33.4 | 1etrH-4nffA:34.07 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4r0i | SUPPRESSOR OFTUMORIGENICITY 14PROTEIN (Homo sapiens) |
PF00089(Trypsin) | 7 | HIS A 57ASP A 189SER A 195VAL A 213TRP A 215GLY A 216GLY A 226 | 3KM A 900 ( 4.4A)3KM A 900 (-2.9A)3KM A 900 (-3.6A)NoneNone3KM A 900 (-3.4A)3KM A 900 (-3.2A) | 0.50A | 1etrH-4r0iA:36.1 | 1etrH-4r0iA:35.88 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4wwy | TRYPSIN-1 (Homo sapiens) |
PF00089(Trypsin) | 8 | HIS A 57LEU A 99ASP A 189SER A 195VAL A 213TRP A 215GLY A 216GLY A 226 | None | 0.70A | 1etrH-4wwyA:33.9 | 1etrH-4wwyA:36.68 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4ylq | COAGULATION FACTORVII (Homo sapiens) |
PF00089(Trypsin) | 7 | HIS H 57ASP H 189SER H 195VAL H 213TRP H 215GLY H 216GLY H 226 | 0Z7 H 501 (-2.6A)0Z7 H 501 (-2.3A)0Z7 H 501 (-1.4A)0Z7 H 501 ( 4.7A)TMA H 508 ( 3.9A)0Z7 H 501 (-3.4A)0Z7 H 501 (-3.0A) | 0.63A | 1etrH-4ylqH:34.5 | 1etrH-4ylqH:36.64 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5brr | TISSUE-TYPEPLASMINOGENACTIVATOR (Homo sapiens) |
PF00089(Trypsin) | 5 | HIS E 57ASP E 189TRP E 215GLY E 216GLY E 226 | None | 0.50A | 1etrH-5brrE:34.9 | 1etrH-5brrE:32.35 | ||
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. | 5eod | COAGULATION FACTORXI (Homo sapiens) |
PF00024(PAN_1)PF00089(Trypsin) | 5 | HIS A 413SER A 557TRP A 577GLY A 578GLY A 588 | None | 0.80A | 1etrH-5eodA:27.5 | 1etrH-5eodA:17.17 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5f8z | PLASMA KALLIKREINLIGHT CHAIN (Homo sapiens) |
PF00089(Trypsin) | 6 | HIS A 57ASP A 189SER A 195TRP A 215GLY A 216GLY A 226 | None | 0.47A | 1etrH-5f8zA:34.7 | 1etrH-5f8zA:39.62 | ||
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. | 5gvt | PLASMA KALLIKREIN (Mus musculus) |
no annotation | 5 | HIS A 57ASP A 189SER A 195GLY A 216GLY A 226 | None | 0.65A | 1etrH-5gvtA:34.6 | 1etrH-5gvtA:18.73 | ||
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. | 5ms3 | KALLIKREIN-8 (Homo sapiens) |
no annotation | 6 | HIS A 57ASP A 189SER A 195TRP A 215GLY A 216GLY A 226 | None | 0.58A | 1etrH-5ms3A:32.9 | 1etrH-5ms3A:15.27 | ||
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. | 5n1q | METHYL-COENZYME MREDUCTASE III FROMMETHANOTHERMOCOCCUSTHERMOLITHOTROPHICUSSUBUNIT BETA (Methanothermococcusthermolithotrophicus) |
PF02241(MCR_beta)PF02783(MCR_beta_N) | 5 | HIS B 199TYR B 200LEU B 178ASP B 169GLY B 180 | None | 0.93A | 1etrH-5n1qB:undetectable | 1etrH-5n1qB:21.22 | ||
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. | 5n28 | METHYL-COENZYME MREDUCTASE, BETASUBUNIT (Methanotorrisformicicus) |
PF02241(MCR_beta)PF02783(MCR_beta_N) | 5 | HIS B 199TYR B 200LEU B 178ASP B 169GLY B 180 | None | 0.88A | 1etrH-5n28B:undetectable | 1etrH-5n28B:22.60 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5o32 | COMPLEMENT FACTOR I (Homo sapiens) |
PF00089(Trypsin) | 5 | ASP I 519VAL I 544TRP I 546GLY I 547GLY I 557 | None | 0.86A | 1etrH-5o32I:31.0 | 1etrH-5o32I:34.32 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5o32 | COMPLEMENT FACTOR I (Homo sapiens) |
PF00089(Trypsin) | 5 | HIS I 380VAL I 544TRP I 546GLY I 547GLY I 557 | None | 0.61A | 1etrH-5o32I:31.0 | 1etrH-5o32I:34.32 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5to3 | PROTHROMBIN,THROMBOMODULIN (Homo sapiens) |
PF00089(Trypsin)PF09064(Tme5_EGF_like) | 8 | HIS B 58TYR B 62LEU B 111ASP B 214SER B 220VAL B 240GLY B 243GLY B 253 | 0G6 B 501 (-2.5A)0G6 B 501 (-3.7A)0G6 B 501 ( 3.8A)0G6 B 501 (-2.9A)0G6 B 501 (-1.3A)None0G6 B 501 (-3.7A)0G6 B 501 (-3.6A) | 0.60A | 1etrH-5to3B:44.1 | 1etrH-5to3B:79.51 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5to3 | PROTHROMBIN,THROMBOMODULIN (Homo sapiens) |
PF00089(Trypsin)PF09064(Tme5_EGF_like) | 6 | TYR B 62TRP B 65LEU B 111ASP B 214GLY B 243GLY B 253 | 0G6 B 501 (-3.7A)0G6 B 501 (-4.8A)0G6 B 501 ( 3.8A)0G6 B 501 (-2.9A)0G6 B 501 (-3.7A)0G6 B 501 (-3.6A) | 0.73A | 1etrH-5to3B:44.1 | 1etrH-5to3B:79.51 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5ubm | COMPLEMENT C1SSUBCOMPONENT (Homo sapiens) |
no annotation | 7 | HIS A 475ASP A 626SER A 632VAL A 653TRP A 655GLY A 656GLY A 663 | None | 0.71A | 1etrH-5ubmA:31.3 | 1etrH-5ubmA:34.93 | ||
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. | 5xrf | SNAKE VENOM SERINEPROTEASE DA-36 (Deinagkistrodonacutus) |
no annotation | 6 | HIS A 67ASP A 200SER A 206VAL A 220GLY A 223GLY A 234 | None | 0.67A | 1etrH-5xrfA:29.7 | 1etrH-5xrfA:13.87 | ||
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. | 5zfh | KALLIKREIN-7 (Mus musculus) |
no annotation | 6 | HIS A 57SER A 195VAL A 213TRP A 215GLY A 216GLY A 226 | None | 0.47A | 1etrH-5zfhA:32.8 | 1etrH-5zfhA:17.77 | ||
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. | 6b74 | COAGULATION FACTORXII (Homo sapiens) |
no annotation | 6 | HIS B 57ASP B 189SER B 195TRP B 215GLY B 216GLY B 226 | SO4 B 304 (-3.8A)BEN B 301 (-2.7A)SO4 B 304 ( 2.5A)NoneBEN B 301 (-3.3A)BEN B 301 (-3.1A) | 0.58A | 1etrH-6b74B:34.4 | 1etrH-6b74B:15.66 |