Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03838635
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 | 0.71 | |
ALJ | CYCLO-(L-ARGININE-L-PROLINE) INHIBITOR | A,B | 1W1V | 0.72 | |
2MR | N3, N4-DIMETHYLARGININE | A,B,D,E | 2V87 | 0.72 | |
2MR | N3, N4-DIMETHYLARGININE | A,B,D,F | 2V88 | 0.72 | |
2MR | N3, N4-DIMETHYLARGININE | A | 1G4H | 0.72 | |
2MR | N3, N4-DIMETHYLARGININE | A | 1G42 | 0.72 | |
2MR | N3, N4-DIMETHYLARGININE | A | 1G5F | 0.72 | |
SUO | N~2~-(3-CARBOXYPROPANOYL)-L-ORNITHINE | A,B,C,D | 1YNH | 0.71 | |
ORQ | N~5~-ACETYL-L-ORNITHINE | P,Q | 2FX9 | 0.73 | |
CIR | CITRULLINE | A,B,C,D | 1J21 | 0.71 | |
CIR | CITRULLINE | B | 1KOD | 0.71 | |
CIR | CITRULLINE | A,B,C | 3B3I | 0.71 | |
CIR | CITRULLINE | C | 3DTX | 0.71 | |
CIR | CITRULLINE | A | 2C6Z | 0.71 | |
CIR | CITRULLINE | A,C,E,F | 2W65 | 0.71 | |
CIR | CITRULLINE | A,B | 2JAI | 0.71 | |
CIR | CITRULLINE | P | 3FT2 | 0.71 | |
CIR | CITRULLINE | A,B,C,D | 1J1Z | 0.71 | |
CIR | CITRULLINE | A,B | 1LXY | 0.71 | |
CIR | CITRULLINE | F,H | 1OL1 | 0.71 | |
CIR | CITRULLINE | A | 1KP3 | 0.71 | |
CIR | CITRULLINE | A | 2NZ2 | 0.71 | |
CIR | CITRULLINE | A | 1H70 | 0.71 | |
CIR | CITRULLINE | A | 1K97 | 0.71 | |
CIR | CITRULLINE | C | 3B6S | 0.71 | |
PCX | DEOXYGUANIDINOPROCLAVAMINIC ACID | A | 1GVG | 0.73 | |
PCX | DEOXYGUANIDINOPROCLAVAMINIC ACID | A,B | 1MC1 | 0.73 | |
REY | GLYCYL-L-ALPHA-AMINO-EPSILON-PIMELYL- D-ALANINE | A | 1IKI | 0.7 | |
AOR | N~2~-ACETYL-L-ORNITHINE | A | 1ZQ6 | 0.72 | |
SUG | N~2~-(3-CARBOXYPROPANOYL)-L-ARGININE | A,B,C,D | 1YNI | 0.71 | |
SUG | N~2~-(3-CARBOXYPROPANOYL)-L-ARGININE | A | 2P8C | 0.71 | |
ZRG | N~2~-acetyl-N-methyl-N~5~-[N-(methylcarbamoyl)carbamimidoyl]- L-ornithinamide | A,B | 3CHC | 0.71 | |
MGG | 2-(2-CARBOXY-ACETYLAMINO)-5-GUANIDINO- PENTANOIC ACID | A | 1CVQ | 0.74 | |
OLN | (S)-2-ACETAMIDO-5-UREIDOPENTANOIC ACID | A | 1YH1 | 0.71 | |
REX | GLYCYL-L-ALPHA-AMINO-EPSILON-PIMELYL- D-ALANYL-D-ALANINE | A | 1IKG | 0.72 | |
MMO | N~5~-(DIAMINOMETHYLENE)-N~2~-METHYLORNITHINE | A | 1EB1 | 0.75 | |
AAG | N-ALPHA-L-ACETYL-ARGININE | A | 1DRY | 0.74 | |
DLS | DI-ACETYL-LYSINE | A,B,C,D,E,F | 1FVM | 0.7 | |
CLH | 2-AMINO-6-[2-(2-OXO-ACETYLAMINO)- ACETYLAMINO]-HEXANOIC ACID | A,B | 1K09 | 0.71 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2B4D | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2OD9 | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,P,Q | 2DVR | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,P,Q | 2DVS | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,P,Q | 2DVQ | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,D | 2OT7 | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2B5G | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A | 2GIV | 0.74 | |
ALY | N(6)-ACETYLLYSINE | B | 2RNY | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A | 1JSP | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A,B,I,L | 2V5W | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A,D | 3D4B | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,D | 2OQ6 | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2R0Y | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A | 3CZ7 | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A | 1JM4 | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2H4H | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2J6V | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2R10 | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1YC5 | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,D | 2OX0 | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2H2G | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A,D | 2H4F | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A | 2OU2 | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1S5P | 0.74 | |
ALY | N(6)-ACETYLLYSINE | B | 2RNW | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A | 3D35 | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2OD2 | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A | 2ZFN | 0.74 | |
ALY | N(6)-ACETYLLYSINE | C,D | 2C1J | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2QQG | 0.74 | |
ALY | N(6)-ACETYLLYSINE | B | 2RNX | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1MA3 | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2H2H | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A | 2I2Z | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2OD7 | 0.74 | |
ALY | N(6)-ACETYLLYSINE | P | 1E6I | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1SZC | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,D,I,J, K,L | 3EWF | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2H2D | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1Q1A | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1SZD | 0.74 | |
ALY | N(6)-ACETYLLYSINE | Q,R | 2E3K | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A | 2OZU | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2QQF | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A,B,C | 2R0V | 0.74 | |
CMA | N2-(CARBOXYETHYL)-L-ARGININE | A,B | 1JGT | 0.72 |