Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03293405
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 |
REZ | (2R)-2-AMINO-7-{[(1R)-1-CARBOXYETHYL]AMINO}- 7-OXOHEPTANOIC ACID | A,B | 2J9P | 0.7 | |
REZ | (2R)-2-AMINO-7-{[(1R)-1-CARBOXYETHYL]AMINO}- 7-OXOHEPTANOIC ACID | A,B,C,D | 2VGK | 0.7 | |
193 | (2S)-4-(BETA-ALANYLAMINO)-2-AMINOBUTANOIC ACID | A | 1XY5 | 0.7 | |
140 | N-PALMITOYLGLYCINE | A,B | 1JPZ | 0.71 | |
140 | N-PALMITOYLGLYCINE | A,B | 1ZOA | 0.71 | |
140 | N-PALMITOYLGLYCINE | A,B | 3CBD | 0.71 | |
SN0 | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | A | 2G65 | 0.73 | |
SN0 | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | A | 2G6A | 0.73 | |
SN0 | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | A | 2G68 | 0.73 | |
SN0 | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | C,D,E,X,Y,Z | 2FG7 | 0.73 | |
SN0 | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | A | 2G6C | 0.73 | |
SN0 | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | C,D,E,X,Y,Z | 2FG6 | 0.73 | |
SUO | N~2~-(3-CARBOXYPROPANOYL)-L-ORNITHINE | A,B,C,D | 1YNH | 0.71 | |
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 | |
NLQ | N~2~-ACETYL-L-GLUTAMINE | A,B,C,D | 2GGH | 0.71 | |
NLQ | N~2~-ACETYL-L-GLUTAMINE | A,B,C,D | 1XPY | 0.71 | |
NSK | N-SUCCINYL LYSINE | A | 2P8B | 0.7 | |
DLS | DI-ACETYL-LYSINE | A,B,C,D,E,F | 1FVM | 0.73 | |
AA1 | [1-(4-ETHOXY-4-OXOBUTANOYL)HYDRAZINO]ACETIC ACID | I | 2C1E | 0.7 | |
AA1 | [1-(4-ETHOXY-4-OXOBUTANOYL)HYDRAZINO]ACETIC ACID | I | 2C2K | 0.7 | |
BEQ | N-(CARBOXYMETHYL)-N,N-DIMETHYL- 3-[(1-OXODODECYL)AMINO]-1-PROPANAMINIUM INNER SALT | A,B,C,D | 1YBK | 0.73 | |
AYA | N-ACETYLALANINE | A | 1D0W | 0.71 | |
AYA | N-ACETYLALANINE | A | 1AH4 | 0.71 | |
AYA | N-ACETYLALANINE | A,B | 1VBP | 0.71 | |
AYA | N-ACETYLALANINE | A,B,C,D,E,F, G,H | 1J4T | 0.71 | |
AYA | N-ACETYLALANINE | A,B,C,D | 1OUW | 0.71 | |
AYA | N-ACETYLALANINE | A | 1AH3 | 0.71 | |
AYA | N-ACETYLALANINE | A | 1EKO | 0.71 | |
AYA | N-ACETYLALANINE | B,D,F,H | 2V4I | 0.71 | |
AYA | N-ACETYLALANINE | A,B,C,D,E,F, G,H | 1VBO | 0.71 | |
AYA | N-ACETYLALANINE | A,B,C,D | 1J4U | 0.71 | |
AN0 | N-ACETYL-L-NORVALINE | C,D,E,X,Y,Z | 2G7M | 0.72 | |
AN0 | N-ACETYL-L-NORVALINE | A | 1ZQ8 | 0.72 |