Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00082051
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 |
SN0 | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | A | 2G65 | 0.75 | |
SN0 | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | A | 2G6A | 0.75 | |
SN0 | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | A | 2G68 | 0.75 | |
SN0 | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | C,D,E,X,Y,Z | 2FG7 | 0.75 | |
SN0 | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | A | 2G6C | 0.75 | |
SN0 | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | C,D,E,X,Y,Z | 2FG6 | 0.75 | |
MEN | N-METHYL ASPARAGINE | A,B,K,L | 1B8D | 0.7 | |
MEN | N-METHYL ASPARAGINE | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P,Q,R, S,T,U,V,W,X | 1GH0 | 0.7 | |
MEN | N-METHYL ASPARAGINE | A,B,C,D | 1XF6 | 0.7 | |
MEN | N-METHYL ASPARAGINE | A,B,C,D,E,F, H,I,J,K,L,M | 1B33 | 0.7 | |
MEN | N-METHYL ASPARAGINE | A,B | 1I7Y | 0.7 | |
MEN | N-METHYL ASPARAGINE | A,B | 3BRP | 0.7 | |
MEN | N-METHYL ASPARAGINE | A,B | 1JBO | 0.7 | |
MEN | N-METHYL ASPARAGINE | A,B | 1ALL | 0.7 | |
MEN | N-METHYL ASPARAGINE | A,B,K,L | 1EYX | 0.7 | |
MEN | N-METHYL ASPARAGINE | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P,Q,R, S,T,U,V,W,X | 1HA7 | 0.7 | |
MEN | N-METHYL ASPARAGINE | A,B,C,D | 2VJH | 0.7 | |
MEN | N-METHYL ASPARAGINE | A,B | 1KTP | 0.7 | |
MEN | N-METHYL ASPARAGINE | A,B | 1PHN | 0.7 | |
MEN | N-METHYL ASPARAGINE | A,B,C,D | 1QGW | 0.7 | |
MEN | N-METHYL ASPARAGINE | A,B,C,D | 1XG0 | 0.7 | |
MEN | N-METHYL ASPARAGINE | A,B | 2VJT | 0.7 | |
MEN | N-METHYL ASPARAGINE | A,B,C,D,E,F, K,L,M,N,O,P | 2BV8 | 0.7 | |
MEN | N-METHYL ASPARAGINE | A,B | 2V8A | 0.7 | |
MEN | N-METHYL ASPARAGINE | A,B,C,D,E,F, G,H | 3DBJ | 0.7 | |
193 | (2S)-4-(BETA-ALANYLAMINO)-2-AMINOBUTANOIC ACID | A | 1XY5 | 0.72 | |
NSK | N-SUCCINYL LYSINE | A | 2P8B | 0.77 | |
NC6 | 6-{[(CYCLOHEXYLAMINO)CARBONYL]AMINO}HEXANOIC ACID | A | 1ZD4 | 0.72 | |
NC4 | 4-{[(CYCLOHEXYLAMINO)CARBONYL]AMINO}BUTANOIC ACID | A | 1ZD3 | 0.8 | |
SUO | N~2~-(3-CARBOXYPROPANOYL)-L-ORNITHINE | A,B,C,D | 1YNH | 0.75 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2B4D | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2OD9 | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,P,Q | 2DVR | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,P,Q | 2DVS | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,P,Q | 2DVQ | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,D | 2OT7 | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2B5G | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A | 2GIV | 0.73 | |
ALY | N(6)-ACETYLLYSINE | B | 2RNY | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A | 1JSP | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B,I,L | 2V5W | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,D | 3D4B | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,D | 2OQ6 | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2R0Y | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A | 3CZ7 | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A | 1JM4 | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2H4H | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2J6V | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2R10 | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1YC5 | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,D | 2OX0 | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2H2G | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,D | 2H4F | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A | 2OU2 | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1S5P | 0.73 | |
ALY | N(6)-ACETYLLYSINE | B | 2RNW | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A | 3D35 | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2OD2 | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A | 2ZFN | 0.73 | |
ALY | N(6)-ACETYLLYSINE | C,D | 2C1J | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2QQG | 0.73 | |
ALY | N(6)-ACETYLLYSINE | B | 2RNX | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1MA3 | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2H2H | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A | 2I2Z | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2OD7 | 0.73 | |
ALY | N(6)-ACETYLLYSINE | P | 1E6I | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1SZC | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,D,I,J, K,L | 3EWF | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2H2D | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1Q1A | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1SZD | 0.73 | |
ALY | N(6)-ACETYLLYSINE | Q,R | 2E3K | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A | 2OZU | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2QQF | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B,C | 2R0V | 0.73 | |
BUJ | (3R)-3-(hexadecanoylamino)-4-(trimethylammonio)butanoate | A,B | 2RCU | 0.73 |