Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03288732
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
---|---|---|---|---|---|
Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
CLG | 2-AMINO-6-[2-(2-AMINOOXY-ACETYLAMINO)- ACETYLAMINO]-HEXANOIC ACID | A,B | 1K09 | 0.76 | |
DP1 | L-N(OMEGA)-NITROARGININE-2,4-L- DIAMINOBUTYRIC AMIDE | A,B | 1P6H | 0.7 | |
DP1 | L-N(OMEGA)-NITROARGININE-2,4-L- DIAMINOBUTYRIC AMIDE | A,B | 1P6L | 0.7 | |
DP1 | L-N(OMEGA)-NITROARGININE-2,4-L- DIAMINOBUTYRIC AMIDE | A,B | 1P6K | 0.7 | |
DP1 | L-N(OMEGA)-NITROARGININE-2,4-L- DIAMINOBUTYRIC AMIDE | A,B | 1ZZU | 0.7 | |
DP1 | L-N(OMEGA)-NITROARGININE-2,4-L- DIAMINOBUTYRIC AMIDE | A,B | 1Q2O | 0.7 | |
AS1 | ARGININOSUCCINATE | A,B,C,D | 1TJW | 0.72 | |
AS1 | ARGININOSUCCINATE | D | 1DCN | 0.72 | |
AS1 | ARGININOSUCCINATE | A,B,C,D | 1K7W | 0.72 | |
AS1 | ARGININOSUCCINATE | A,B,C,D | 1J20 | 0.72 | |
CLH | 2-AMINO-6-[2-(2-OXO-ACETYLAMINO)- ACETYLAMINO]-HEXANOIC ACID | A,B | 1K09 | 0.75 | |
AOR | N~2~-ACETYL-L-ORNITHINE | A | 1ZQ6 | 0.71 | |
GND | 2-AMINO-5-GUANIDINO-PENTANOIC ACID | A | 1NBK | 0.74 | |
3AR | N-OMEGA-PROPYL-L-ARGININE | A | 1QW6 | 0.74 | |
3AR | N-OMEGA-PROPYL-L-ARGININE | A,B | 1QW4 | 0.74 | |
3AR | N-OMEGA-PROPYL-L-ARGININE | A,B | 1MMV | 0.74 | |
DLS | DI-ACETYL-LYSINE | A,B,C,D,E,F | 1FVM | 0.76 | |
DAR | D-ARGININE | A,B | 2Q33 | 0.74 | |
DAR | D-ARGININE | A,B,E,F,G,H | 1MHW | 0.74 | |
DAR | D-ARGININE | A | 2JUE | 0.74 | |
DAR | D-ARGININE | H,I | 1A4W | 0.74 | |
DAR | D-ARGININE | A | 1BDK | 0.74 | |
DAR | D-ARGININE | A | 1CWZ | 0.74 | |
DAR | D-ARGININE | B | 1CFA | 0.74 | |
DAR | D-ARGININE | B,C | 3BV9 | 0.74 | |
DAR | D-ARGININE | A | 1CVQ | 0.74 | |
DAR | D-ARGININE | A | 1P52 | 0.74 | |
DAR | D-ARGININE | A,D | 1CZQ | 0.74 | |
DAR | D-ARGININE | A | 1CW8 | 0.74 | |
DAR | D-ARGININE | A,B,C,D | 3BOG | 0.74 | |
DAR | D-ARGININE | A | 1BFW | 0.74 | |
DAR | D-ARGININE | A | 1BG0 | 0.74 | |
AGM | 5-METHYL-ARGININE | A,B,C,D,E,F | 1HBO | 0.76 | |
AGM | 5-METHYL-ARGININE | A,C,D,F | 1MRO | 0.76 | |
AGM | 5-METHYL-ARGININE | A,C,D,F | 1E6Y | 0.76 | |
AGM | 5-METHYL-ARGININE | A,B,C,D,E,F | 1HBM | 0.76 | |
AGM | 5-METHYL-ARGININE | A,B,C,D,E,F | 1HBN | 0.76 | |
AGM | 5-METHYL-ARGININE | A,B,C,D,E,F | 1HBU | 0.76 | |
DP2 | L-LYSYL-N~5~-[(Z)-(2,2-DIHYDROXYHYDRAZINO)(IMINO)METHYL]- L-ORNITHINAMIDE | A,B | 1RS8 | 0.75 | |
DP2 | L-LYSYL-N~5~-[(Z)-(2,2-DIHYDROXYHYDRAZINO)(IMINO)METHYL]- L-ORNITHINAMIDE | A,B | 1RS6 | 0.75 | |
ACV | L-D-(A-AMINOADIPOYL)-L-CYSTEINYL- D-VALINE | A | 2BJS | 0.71 | |
ACV | L-D-(A-AMINOADIPOYL)-L-CYSTEINYL- D-VALINE | A | 1QJE | 0.71 | |
ACV | L-D-(A-AMINOADIPOYL)-L-CYSTEINYL- D-VALINE | A | 1BK0 | 0.71 | |
ACV | L-D-(A-AMINOADIPOYL)-L-CYSTEINYL- D-VALINE | A | 1BLZ | 0.71 | |
AAR | ARGININEAMIDE | A,B,I | 3DCK | 0.73 | |
AAR | ARGININEAMIDE | A | 1DB6 | 0.73 | |
AAR | ARGININEAMIDE | A | 1ZTO | 0.73 | |
AAR | ARGININEAMIDE | A,B | 2IFR | 0.73 | |
AAR | ARGININEAMIDE | A,B,C,D | 2IFW | 0.73 | |
AAR | ARGININEAMIDE | A,B,I | 3DCR | 0.73 | |
AAR | ARGININEAMIDE | A,I | 2O40 | 0.73 | |
2MR | N3, N4-DIMETHYLARGININE | A,B,D,E | 2V87 | 0.71 | |
2MR | N3, N4-DIMETHYLARGININE | A,B,D,F | 2V88 | 0.71 | |
2MR | N3, N4-DIMETHYLARGININE | A | 1G4H | 0.71 | |
2MR | N3, N4-DIMETHYLARGININE | A | 1G42 | 0.71 | |
2MR | N3, N4-DIMETHYLARGININE | A | 1G5F | 0.71 | |
DA2 | NG,NG-DIMETHYL-L-ARGININE | A,C,P,R | 2VPG | 0.73 | |
DA2 | NG,NG-DIMETHYL-L-ARGININE | A,B | 7NSE | 0.73 | |
DA2 | NG,NG-DIMETHYL-L-ARGININE | A,B,D,E | 2V86 | 0.73 | |
DA2 | NG,NG-DIMETHYL-L-ARGININE | D | 2B2U | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2B4D | 0.75 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2OD9 | 0.75 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,P,Q | 2DVR | 0.75 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,P,Q | 2DVS | 0.75 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,P,Q | 2DVQ | 0.75 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,D | 2OT7 | 0.75 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2B5G | 0.75 | |
ALY | N(6)-ACETYLLYSINE | A | 2GIV | 0.75 | |
ALY | N(6)-ACETYLLYSINE | B | 2RNY | 0.75 | |
ALY | N(6)-ACETYLLYSINE | A | 1JSP | 0.75 | |
ALY | N(6)-ACETYLLYSINE | A,B,I,L | 2V5W | 0.75 | |
ALY | N(6)-ACETYLLYSINE | A,D | 3D4B | 0.75 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,D | 2OQ6 | 0.75 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2R0Y | 0.75 | |
ALY | N(6)-ACETYLLYSINE | A | 3CZ7 | 0.75 | |
ALY | N(6)-ACETYLLYSINE | A | 1JM4 | 0.75 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2H4H | 0.75 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2J6V | 0.75 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2R10 | 0.75 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1YC5 | 0.75 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,D | 2OX0 | 0.75 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2H2G | 0.75 | |
ALY | N(6)-ACETYLLYSINE | A,D | 2H4F | 0.75 | |
ALY | N(6)-ACETYLLYSINE | A | 2OU2 | 0.75 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1S5P | 0.75 | |
ALY | N(6)-ACETYLLYSINE | B | 2RNW | 0.75 | |
ALY | N(6)-ACETYLLYSINE | A | 3D35 | 0.75 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2OD2 | 0.75 | |
ALY | N(6)-ACETYLLYSINE | A | 2ZFN | 0.75 | |
ALY | N(6)-ACETYLLYSINE | C,D | 2C1J | 0.75 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2QQG | 0.75 | |
ALY | N(6)-ACETYLLYSINE | B | 2RNX | 0.75 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1MA3 | 0.75 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2H2H | 0.75 | |
ALY | N(6)-ACETYLLYSINE | A | 2I2Z | 0.75 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2OD7 | 0.75 | |
ALY | N(6)-ACETYLLYSINE | P | 1E6I | 0.75 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1SZC | 0.75 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,D,I,J, K,L | 3EWF | 0.75 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2H2D | 0.75 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1Q1A | 0.75 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1SZD | 0.75 | |
ALY | N(6)-ACETYLLYSINE | Q,R | 2E3K | 0.75 | |
ALY | N(6)-ACETYLLYSINE | A | 2OZU | 0.75 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2QQF | 0.75 | |
ALY | N(6)-ACETYLLYSINE | A,B,C | 2R0V | 0.75 | |
169 | 1-(4-TERT-BUTYLCARBAMOYL-PIPERAZINE- 1-CARBONYL)-3-(3-GUANIDINO-PROPYL)- 4-OXO-AZETIDINE-2-CARBOXYLIC ACID | A | 1RXP | 0.72 | |
AAG | N-ALPHA-L-ACETYL-ARGININE | A | 1DRY | 0.85 | |
D20 | N~5~-{IMINO[(2-METHOXYETHYL)AMINO]METHYL}- L-ORNITHINE | A,B | 2JAJ | 0.72 | |
CMA | N2-(CARBOXYETHYL)-L-ARGININE | A,B | 1JGT | 0.77 |