Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03208142
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 |
PYH | N~6~-{[(2R,3R)-3-METHYL-3,4-DIHYDRO- 2H-PYRROL-2-YL]CARBONYL}-L-LYSINE | A | 2ZCE | 0.77 | |
SDB | (4S)-2-[(1S)-1-amino-2-hydroxyethyl]- 3,4,5,6-tetrahydropyrimidine-4- carboxylic acid | A,B,C | 2W76 | 0.71 | |
OHI | 3-(2-OXO-2H-IMIDAZOL-4-YL)-L-ALANINE | A,B,C,D,E,G, H,I,J,K,L | 2Q9O | 0.73 | |
OHI | 3-(2-OXO-2H-IMIDAZOL-4-YL)-L-ALANINE | A,B | 2RGV | 0.73 | |
CLV | {(2S)-2-[(1S)-1-AMINOETHYL]-5-OXO- 2,5-DIHYDRO-1H-IMIDAZOL-1-YL}ACETIC ACID | A | 2HGY | 0.7 | |
SN0 | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | A | 2G65 | 0.71 | |
SN0 | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | A | 2G6A | 0.71 | |
SN0 | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | A | 2G68 | 0.71 | |
SN0 | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | C,D,E,X,Y,Z | 2FG7 | 0.71 | |
SN0 | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | A | 2G6C | 0.71 | |
SN0 | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | C,D,E,X,Y,Z | 2FG6 | 0.71 |