Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03140497
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 |
MEN | N-METHYL ASPARAGINE | A,B,K,L | 1B8D | 0.78 | |
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 | 0.78 | |
MEN | N-METHYL ASPARAGINE | A,B,C,D | 1XF6 | 0.78 | |
MEN | N-METHYL ASPARAGINE | A,B,C,D,E,F, H,I,J,K,L,M | 1B33 | 0.78 | |
MEN | N-METHYL ASPARAGINE | A,B | 1I7Y | 0.78 | |
MEN | N-METHYL ASPARAGINE | A,B | 3BRP | 0.78 | |
MEN | N-METHYL ASPARAGINE | A,B | 1JBO | 0.78 | |
MEN | N-METHYL ASPARAGINE | A,B | 1ALL | 0.78 | |
MEN | N-METHYL ASPARAGINE | A,B,K,L | 1EYX | 0.78 | |
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 | 0.78 | |
MEN | N-METHYL ASPARAGINE | A,B,C,D | 2VJH | 0.78 | |
MEN | N-METHYL ASPARAGINE | A,B | 1KTP | 0.78 | |
MEN | N-METHYL ASPARAGINE | A,B | 1PHN | 0.78 | |
MEN | N-METHYL ASPARAGINE | A,B,C,D | 1QGW | 0.78 | |
MEN | N-METHYL ASPARAGINE | A,B,C,D | 1XG0 | 0.78 | |
MEN | N-METHYL ASPARAGINE | A,B | 2VJT | 0.78 | |
MEN | N-METHYL ASPARAGINE | A,B,C,D,E,F, K,L,M,N,O,P | 2BV8 | 0.78 | |
MEN | N-METHYL ASPARAGINE | A,B | 2V8A | 0.78 | |
MEN | N-METHYL ASPARAGINE | A,B,C,D,E,F, G,H | 3DBJ | 0.78 | |
NLG | N-ACETYL-L-GLUTAMATE | A | 1OH9 | 0.7 | |
NLG | N-ACETYL-L-GLUTAMATE | A | 1OHA | 0.7 | |
NLG | N-ACETYL-L-GLUTAMATE | A,B,C,D,E,F, G,H,I,J,K,L | 2BUF | 0.7 | |
NLG | N-ACETYL-L-GLUTAMATE | A,B,C,D | 2RD5 | 0.7 | |
NLG | N-ACETYL-L-GLUTAMATE | A,B | 2JJ4 | 0.7 | |
NLG | N-ACETYL-L-GLUTAMATE | A,B,C,D,E,F, G,H,J,K | 2V5H | 0.7 | |
NLG | N-ACETYL-L-GLUTAMATE | A | 1GSJ | 0.7 | |
NLG | N-ACETYL-L-GLUTAMATE | A | 3B8G | 0.7 | |
NLG | N-ACETYL-L-GLUTAMATE | A | 1GS5 | 0.7 | |
NLG | N-ACETYL-L-GLUTAMATE | A,B,C | 2BTY | 0.7 | |
AN0 | N-ACETYL-L-NORVALINE | C,D,E,X,Y,Z | 2G7M | 0.71 | |
AN0 | N-ACETYL-L-NORVALINE | A | 1ZQ8 | 0.71 | |
GVE | METHYL 4-AMINOBUTANOATE | A,B,C,D | 2J7Q | 0.72 | |
GVE | METHYL 4-AMINOBUTANOATE | A,B,C,D | 1XD3 | 0.72 | |
193 | (2S)-4-(BETA-ALANYLAMINO)-2-AMINOBUTANOIC ACID | A | 1XY5 | 0.76 | |
DMH | N4,N4-DIMETHYL-ASPARAGINE | E,F,G,H | 1NKK | 0.75 | |
DMH | N4,N4-DIMETHYL-ASPARAGINE | A,B,C,D,E,F, G,H | 1NJT | 0.75 | |
DMH | N4,N4-DIMETHYL-ASPARAGINE | E,F,G,H | 1NJU | 0.75 | |
DMH | N4,N4-DIMETHYL-ASPARAGINE | Y,Z | 1JQ7 | 0.75 | |
DMH | N4,N4-DIMETHYL-ASPARAGINE | C | 1NKM | 0.75 | |
SN0 | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | A | 2G65 | 0.76 | |
SN0 | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | A | 2G6A | 0.76 | |
SN0 | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | A | 2G68 | 0.76 | |
SN0 | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | C,D,E,X,Y,Z | 2FG7 | 0.76 | |
SN0 | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | A | 2G6C | 0.76 | |
SN0 | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | C,D,E,X,Y,Z | 2FG6 | 0.76 |