Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00485164
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 | 0.72 |  |
| 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 | |
DZE | methyl (3S)-3-[(tert-butoxycarbonyl)amino]- 4-oxopentanoate | A,B,C,D | 3GJR | 0.7 | |
SN0 | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | A | 2G65 | 0.74 | |
| SN0 | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | A | 2G6A | 0.74 | |
| SN0 | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | A | 2G68 | 0.74 | |
| SN0 | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | C,D,E,X,Y,Z | 2FG7 | 0.74 | |
| SN0 | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | A | 2G6C | 0.74 | |
| SN0 | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | C,D,E,X,Y,Z | 2FG6 | 0.74 | |
6PR | (S)-4-AMINO-4-OXO-3-(2-PHOSPHONOACETAMIDO)BUTANOIC ACID | A,B,C,D | 2H3E | 0.76 | |
193 | (2S)-4-(BETA-ALANYLAMINO)-2-AMINOBUTANOIC ACID | A | 1XY5 | 0.71 | |
DOR | (4S)-2,6-DIOXOHEXAHYDROPYRIMIDINE- 4-CARBOXYLIC ACID | A,B | 2E68 | 0.71 | |
| DOR | (4S)-2,6-DIOXOHEXAHYDROPYRIMIDINE- 4-CARBOXYLIC ACID | A,B | 1XGE | 0.71 | |
| DOR | (4S)-2,6-DIOXOHEXAHYDROPYRIMIDINE- 4-CARBOXYLIC ACID | A,B | 2Z29 | 0.71 | |
| DOR | (4S)-2,6-DIOXOHEXAHYDROPYRIMIDINE- 4-CARBOXYLIC ACID | A,B | 2Z26 | 0.71 | |
| DOR | (4S)-2,6-DIOXOHEXAHYDROPYRIMIDINE- 4-CARBOXYLIC ACID | A,B | 2Z27 | 0.71 | |
| DOR | (4S)-2,6-DIOXOHEXAHYDROPYRIMIDINE- 4-CARBOXYLIC ACID | A,B | 2Z28 | 0.71 | |
| DOR | (4S)-2,6-DIOXOHEXAHYDROPYRIMIDINE- 4-CARBOXYLIC ACID | A,B | 2Z2A | 0.71 | |
| DOR | (4S)-2,6-DIOXOHEXAHYDROPYRIMIDINE- 4-CARBOXYLIC ACID | A,B | 2Z24 | 0.71 | |
| DOR | (4S)-2,6-DIOXOHEXAHYDROPYRIMIDINE- 4-CARBOXYLIC ACID | A,B | 2Z25 | 0.71 | |
NSN | N~2~-(2-AMINO-1-METHYL-2-OXOETHYLIDENE)ASPARAGINATE | A | 1UHE | 0.72 | |