Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02240194
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 | 0.77 | |
SN0 | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | A | 2G6A | 0.77 | |
SN0 | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | A | 2G68 | 0.77 | |
SN0 | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | C,D,E,X,Y,Z | 2FG7 | 0.77 | |
SN0 | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | A | 2G6C | 0.77 | |
SN0 | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | C,D,E,X,Y,Z | 2FG6 | 0.77 | |
AN0 | N-ACETYL-L-NORVALINE | C,D,E,X,Y,Z | 2G7M | 0.73 | |
AN0 | N-ACETYL-L-NORVALINE | A | 1ZQ8 | 0.73 | |
NLQ | N~2~-ACETYL-L-GLUTAMINE | A,B,C,D | 2GGH | 0.75 | |
NLQ | N~2~-ACETYL-L-GLUTAMINE | A,B,C,D | 1XPY | 0.75 | |
SUO | N~2~-(3-CARBOXYPROPANOYL)-L-ORNITHINE | A,B,C,D | 1YNH | 0.7 | |
NLG | N-ACETYL-L-GLUTAMATE | A | 1OH9 | 0.82 | |
NLG | N-ACETYL-L-GLUTAMATE | A | 1OHA | 0.82 | |
NLG | N-ACETYL-L-GLUTAMATE | A,B,C,D,E,F, G,H,I,J,K,L | 2BUF | 0.82 | |
NLG | N-ACETYL-L-GLUTAMATE | A,B,C,D | 2RD5 | 0.82 | |
NLG | N-ACETYL-L-GLUTAMATE | A,B | 2JJ4 | 0.82 | |
NLG | N-ACETYL-L-GLUTAMATE | A,B,C,D,E,F, G,H,J,K | 2V5H | 0.82 | |
NLG | N-ACETYL-L-GLUTAMATE | A | 1GSJ | 0.82 | |
NLG | N-ACETYL-L-GLUTAMATE | A | 3B8G | 0.82 | |
NLG | N-ACETYL-L-GLUTAMATE | A | 1GS5 | 0.82 | |
NLG | N-ACETYL-L-GLUTAMATE | A,B,C | 2BTY | 0.82 |