SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'CR9'
DrReposER ID / Desc. | Hit PDBID |
Hit Macromolecule |
Res. Matches |
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. | 1AQ7_B_AG2B4_1 (TRYPSINAERUGINOSIN 98-B) |
1o5f | SERINE PROTEASEHEPSIN (Homosapiens) | 6 / 8 | HIS H 57ASP H 189SER H 195VAL H 213GLY H 216GLY H 226 | CR9 H 256 (-3.9A)CR9 H 256 (-2.4A)CR9 H 256 (-1.5A)CR9 H 256 (-4.3A)CR9 H 256 ( 3.8A)CR9 H 256 (-3.0A) | 0.51A | 1aq7A-1o5fH:34.9 | 1aq7A-1o5fH:41.11 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1BCU_H_PRLH280_0 (ALPHA-THROMBIN) |
1o5f | SERINE PROTEASEHEPSIN (Homosapiens) | 7 / 9 | ASP H 189ALA H 190SER H 195VAL H 213TRP H 215GLY H 216GLY H 226 | CR9 H 256 (-2.4A)CR9 H 256 (-2.9A)CR9 H 256 (-1.5A)CR9 H 256 (-4.3A)NoneCR9 H 256 ( 3.8A)CR9 H 256 (-3.0A) | 0.32A | 1bcuH-1o5fH:35.7 | 1bcuH-1o5fH:40.00 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1DWC_H_MITH1_1 (ALPHA-THROMBIN(LARGE SUBUNIT)) |
1o5f | SERINE PROTEASEHEPSIN (Homosapiens) | 5 / 9 | HIS H 57ASP H 189SER H 195TRP H 215GLY H 226 | CR9 H 256 (-3.9A)CR9 H 256 (-2.4A)CR9 H 256 (-1.5A)NoneCR9 H 256 (-3.0A) | 0.45A | 1dwcH-1o5fH:34.7 | 1dwcH-1o5fH:40.00 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1ETR_H_MITH1_1 (EPSILON-THROMBIN) |
1o5f | SERINE PROTEASEHEPSIN (Homosapiens) | 7 / 12 | 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. | 1F5L_A_AMRA301_1 (UROKINASE-TYPEPLASMINOGENACTIVATOR) |
1o5f | SERINE PROTEASEHEPSIN (Homosapiens) | 6 / 8 | ASP H 189GLN H 192SER H 195VAL H 213GLY H 216GLY H 226 | CR9 H 256 (-2.4A)CR9 H 256 ( 4.4A)CR9 H 256 (-1.5A)CR9 H 256 (-4.3A)CR9 H 256 ( 3.8A)CR9 H 256 (-3.0A) | 0.43A | 1f5lA-1o5fH:35.7 | 1f5lA-1o5fH:37.23 | ||
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. | 1P6K_A_ACTA860_0 (NITRIC-OXIDESYNTHASE, BRAIN) |
1o5f | SERINE PROTEASEHEPSIN (Homosapiens) | 4 / 6 | GLY H 142GLN H 156VAL H 138ALA H 190 | NoneNoneNoneCR9 H 256 (-2.9A) | 0.93A | 1p6kA-1o5fH:undetectable | 1p6kA-1o5fH:20.20 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1TNL_A_TPAA900_1 (TRYPSIN) |
1o5f | SERINE PROTEASEHEPSIN (Homosapiens) | 5 / 6 | ASP H 189SER H 195VAL H 213GLY H 216GLY H 226 | CR9 H 256 (-2.4A)CR9 H 256 (-1.5A)CR9 H 256 (-4.3A)CR9 H 256 ( 3.8A)CR9 H 256 (-3.0A) | 0.23A | 1tnlA-1o5fH:19.2 | 1tnlA-1o5fH:41.11 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2OTV_A_NCAA1301_0 (CATIONIC TRYPSIN) |
1o5f | SERINE PROTEASEHEPSIN (Homosapiens) | 5 / 6 | ASP H 189SER H 195VAL H 213GLY H 216GLY H 226 | CR9 H 256 (-2.4A)CR9 H 256 (-1.5A)CR9 H 256 (-4.3A)CR9 H 256 ( 3.8A)CR9 H 256 (-3.0A) | 0.18A | 2otvA-1o5fH:19.2 | 2otvA-1o5fH:41.11 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2P16_A_GG2A298_1 (COAGULATION FACTOR X(EC 3.4.21.6)(STUART FACTOR)(STUART-PROWERFACTOR)) |
1o5f | SERINE PROTEASEHEPSIN (Homosapiens) | 8 / 12 | ASP H 189ALA H 190SER H 195VAL H 213TRP H 215GLY H 216GLY H 226TYR H 228 | CR9 H 256 (-2.4A)CR9 H 256 (-2.9A)CR9 H 256 (-1.5A)CR9 H 256 (-4.3A)NoneCR9 H 256 ( 3.8A)CR9 H 256 (-3.0A)None | 0.25A | 2p16A-1o5fH:34.8 | 2p16A-1o5fH:36.40 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2VIN_A_505A1247_1 (UROKINASE-TYPEPLASMINOGENACTIVATOR CHAIN B) |
1o5f | SERINE PROTEASEHEPSIN (Homosapiens) | 6 / 8 | ASP H 189GLN H 192SER H 195VAL H 213GLY H 216GLY H 226 | CR9 H 256 (-2.4A)CR9 H 256 ( 4.4A)CR9 H 256 (-1.5A)CR9 H 256 (-4.3A)CR9 H 256 ( 3.8A)CR9 H 256 (-3.0A) | 0.44A | 2vinA-1o5fH:36.2 | 2vinA-1o5fH:37.23 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2W26_A_RIVA1001_1 (ACTIVATED FACTOR XAHEAVY CHAIN) |
1o5f | SERINE PROTEASEHEPSIN (Homosapiens) | 9 / 12 | ASP H 189ALA H 190SER H 195VAL H 213TRP H 215GLY H 216GLY H 219GLY H 226TYR H 228 | CR9 H 256 (-2.4A)CR9 H 256 (-2.9A)CR9 H 256 (-1.5A)CR9 H 256 (-4.3A)NoneCR9 H 256 ( 3.8A)CR9 H 256 (-4.3A)CR9 H 256 (-3.0A)None | 0.28A | 2w26A-1o5fH:34.7 | 2w26A-1o5fH:36.40 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3GY3_A_PNTA246_0 (CATIONIC TRYPSIN) |
1o5f | SERINE PROTEASEHEPSIN (Homosapiens) | 7 / 11 | HIS H 57GLN H 175ASP H 189SER H 195TRP H 215GLY H 216GLY H 226 | CR9 H 256 (-3.9A)NoneCR9 H 256 (-2.4A)CR9 H 256 (-1.5A)NoneCR9 H 256 ( 3.8A)CR9 H 256 (-3.0A) | 0.63A | 3gy3A-1o5fH:18.6 | 3gy3A-1o5fH:41.11 | ||
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. | 3L8L_D_DVAD8_0 (GRAMICIDIN D) |
1o5f | SERINE PROTEASEHEPSIN (Homosapiens) | 3 / 3 | VAL H 227VAL H 213TRP H 215 | NoneCR9 H 256 (-4.3A)None | 0.95A | 3l8lC-1o5fH:undetectable3l8lD-1o5fH:undetectable | 3l8lC-1o5fH:5.803l8lD-1o5fH:5.80 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3RXF_A_4APA9_1 (CATIONIC TRYPSIN) |
1o5f | SERINE PROTEASEHEPSIN (Homosapiens) | 5 / 6 | SER H 195VAL H 213TRP H 215GLY H 216GLY H 226 | CR9 H 256 (-1.5A)CR9 H 256 (-4.3A)NoneCR9 H 256 ( 3.8A)CR9 H 256 (-3.0A) | 0.22A | 3rxfA-1o5fH:19.1 | 3rxfA-1o5fH:41.11 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3RXH_A_HSMA7_1 (CATIONIC TRYPSIN) |
1o5f | SERINE PROTEASEHEPSIN (Homosapiens) | 4 / 5 | ASP H 189SER H 195VAL H 213GLY H 226 | CR9 H 256 (-2.4A)CR9 H 256 (-1.5A)CR9 H 256 (-4.3A)CR9 H 256 (-3.0A) | 0.22A | 3rxhA-1o5fH:19.2 | 3rxhA-1o5fH:41.11 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4FU8_A_ACTA302_0 (UROKINASE-TYPEPLASMINOGENACTIVATOR) |
1o5f | SERINE PROTEASEHEPSIN (Homosapiens) | 4 / 5 | HIS H 57GLN H 192GLY H 193SER H 195 | CR9 H 256 (-3.9A)CR9 H 256 ( 4.4A)NoneCR9 H 256 (-1.5A) | 0.39A | 4fu8A-1o5fH:35.8 | 4fu8A-1o5fH:37.40 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4HFP_D_15UD402_1 (PROTHROMBIN) |
1o5f | SERINE PROTEASEHEPSIN (Homosapiens) | 6 / 12 | HIS H 57ASP H 189ALA H 190VAL H 213TRP H 215GLY H 226 | CR9 H 256 (-3.9A)CR9 H 256 (-2.4A)CR9 H 256 (-2.9A)CR9 H 256 (-4.3A)NoneCR9 H 256 (-3.0A) | 0.36A | 4hfpD-1o5fH:34.8 | 4hfpD-1o5fH:39.64 | ||
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. | 4LRH_B_FOLB301_1 (FOLATE RECEPTORALPHA) |
1o5f | SERINE PROTEASEHEPSIN (Homosapiens) | 3 / 3 | ASP H 102TRP H 65SER H 195 | NoneNoneCR9 H 256 (-1.5A) | 1.06A | 4lrhB-1o5fH:0.0 | 4lrhB-1o5fH:17.62 | ||
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. | 4LRH_F_FOLF301_1 (FOLATE RECEPTORALPHA) |
1o5f | SERINE PROTEASEHEPSIN (Homosapiens) | 3 / 3 | ASP H 102TRP H 65SER H 195 | NoneNoneCR9 H 256 (-1.5A) | 1.10A | 4lrhF-1o5fH:0.0 | 4lrhF-1o5fH:17.62 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4RN6_B_15UB301_1 (THROMBIN HEAVY CHAIN) |
1o5f | SERINE PROTEASEHEPSIN (Homosapiens) | 6 / 12 | HIS H 57ALA H 190VAL H 213TRP H 215GLY H 216GLY H 226 | CR9 H 256 (-3.9A)CR9 H 256 (-2.9A)CR9 H 256 (-4.3A)NoneCR9 H 256 ( 3.8A)CR9 H 256 (-3.0A) | 0.66A | 4rn6B-1o5fH:29.9 | 4rn6B-1o5fH:39.64 |