Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03357991
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 |
193 | (2S)-4-(BETA-ALANYLAMINO)-2-AMINOBUTANOIC ACID | A | 1XY5 | 0.7 | |
MEN | N-METHYL ASPARAGINE | A,B,K,L | 1B8D | 0.72 | |
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 | 0.72 | |
MEN | N-METHYL ASPARAGINE | A,B,C,D | 1XF6 | 0.72 | |
MEN | N-METHYL ASPARAGINE | A,B,C,D,E,F, H,I,J,K,L,M | 1B33 | 0.72 | |
MEN | N-METHYL ASPARAGINE | A,B | 1I7Y | 0.72 | |
MEN | N-METHYL ASPARAGINE | A,B | 3BRP | 0.72 | |
MEN | N-METHYL ASPARAGINE | A,B | 1JBO | 0.72 | |
MEN | N-METHYL ASPARAGINE | A,B | 1ALL | 0.72 | |
MEN | N-METHYL ASPARAGINE | A,B,K,L | 1EYX | 0.72 | |
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 | 0.72 | |
MEN | N-METHYL ASPARAGINE | A,B,C,D | 2VJH | 0.72 | |
MEN | N-METHYL ASPARAGINE | A,B | 1KTP | 0.72 | |
MEN | N-METHYL ASPARAGINE | A,B | 1PHN | 0.72 | |
MEN | N-METHYL ASPARAGINE | A,B,C,D | 1QGW | 0.72 | |
MEN | N-METHYL ASPARAGINE | A,B,C,D | 1XG0 | 0.72 | |
MEN | N-METHYL ASPARAGINE | A,B | 2VJT | 0.72 | |
MEN | N-METHYL ASPARAGINE | A,B,C,D,E,F, K,L,M,N,O,P | 2BV8 | 0.72 | |
MEN | N-METHYL ASPARAGINE | A,B | 2V8A | 0.72 | |
MEN | N-METHYL ASPARAGINE | A,B,C,D,E,F, G,H | 3DBJ | 0.72 | |
GVE | METHYL 4-AMINOBUTANOATE | A,B,C,D | 2J7Q | 0.76 | |
GVE | METHYL 4-AMINOBUTANOATE | A,B,C,D | 1XD3 | 0.76 | |
NC4 | 4-{[(CYCLOHEXYLAMINO)CARBONYL]AMINO}BUTANOIC ACID | A | 1ZD3 | 0.7 | |
URP | N-(AMINOCARBONYL)-BETA-ALANINE | A,B,C,D | 2V8V | 0.71 | |
URP | N-(AMINOCARBONYL)-BETA-ALANINE | A,B,C,D | 2FVM | 0.71 | |
URP | N-(AMINOCARBONYL)-BETA-ALANINE | A,B,C,D | 2V8H | 0.71 | |
ABU | GAMMA-AMINO-BUTANOIC ACID | E,I,J | 1M1A | 0.76 | |
ABU | GAMMA-AMINO-BUTANOIC ACID | D,I,J | 1M18 | 0.76 | |
ABU | GAMMA-AMINO-BUTANOIC ACID | A | 2OKK | 0.76 | |
ABU | GAMMA-AMINO-BUTANOIC ACID | I | 1QUR | 0.76 | |
ABU | GAMMA-AMINO-BUTANOIC ACID | E,I,J | 1M19 | 0.76 | |
ABU | GAMMA-AMINO-BUTANOIC ACID | A,B | 2OKJ | 0.76 | |
ABU | GAMMA-AMINO-BUTANOIC ACID | A,B | 1CGL | 0.76 | |
ABU | GAMMA-AMINO-BUTANOIC ACID | A | 6JDW | 0.76 | |
ABU | GAMMA-AMINO-BUTANOIC ACID | A,D,E,G,I,J | 1S32 | 0.76 | |
ABU | GAMMA-AMINO-BUTANOIC ACID | A,B | 2JT9 | 0.76 | |
DAB | 2,4-DIAMINOBUTYRIC ACID | A,B,C,D | 1J73 | 0.71 | |
DAB | 2,4-DIAMINOBUTYRIC ACID | A | 1JDK | 0.71 | |
DAB | 2,4-DIAMINOBUTYRIC ACID | A,B,C,D | 3D3S | 0.71 | |
DAB | 2,4-DIAMINOBUTYRIC ACID | A,B | 3DS9 | 0.71 | |
DAB | 2,4-DIAMINOBUTYRIC ACID | A | 1J9V | 0.71 | |
DAB | 2,4-DIAMINOBUTYRIC ACID | A | 2PM1 | 0.71 | |
DAB | 2,4-DIAMINOBUTYRIC ACID | A | 1JAR | 0.71 | |
DAB | 2,4-DIAMINOBUTYRIC ACID | A,B | 1B4H | 0.71 | |
NNH | NOR-N-OMEGA-HYDROXY-L-ARGININE | A,B,C | 1HQH | 0.7 |