Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00049471
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 |
C6L | N-hexanoyl-L-homoserine | A | 3DHA | 0.71 |  |
| C6L | N-hexanoyl-L-homoserine | A | 3DHB | 0.71 | |
PAL | N-(PHOSPHONACETYL)-L-ASPARTIC ACID | A,B,C | 1EKX | 0.78 | |
| PAL | N-(PHOSPHONACETYL)-L-ASPARTIC ACID | A,B,C,D,E,F, G,H,I,J,K,L | 1Q95 | 0.78 | |
| PAL | N-(PHOSPHONACETYL)-L-ASPARTIC ACID | A,B,C,D | 1TTH | 0.78 | |
| PAL | N-(PHOSPHONACETYL)-L-ASPARTIC ACID | A,B,C,D | 1ACM | 0.78 | |
| PAL | N-(PHOSPHONACETYL)-L-ASPARTIC ACID | A,B,C,D | 1D09 | 0.78 | |
| PAL | N-(PHOSPHONACETYL)-L-ASPARTIC ACID | A,B,C,D | 1XJW | 0.78 | |
| PAL | N-(PHOSPHONACETYL)-L-ASPARTIC ACID | A | 1ML4 | 0.78 | |
| PAL | N-(PHOSPHONACETYL)-L-ASPARTIC ACID | B,D | 1I5O | 0.78 | |
| PAL | N-(PHOSPHONACETYL)-L-ASPARTIC ACID | A,B,C,D | 1F1B | 0.78 | |
| PAL | N-(PHOSPHONACETYL)-L-ASPARTIC ACID | A,B,C,D | 8ATC | 0.78 | |
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 | |
AYA | N-ACETYLALANINE | A | 1D0W | 0.72 | |
| AYA | N-ACETYLALANINE | A | 1AH4 | 0.72 | |
| AYA | N-ACETYLALANINE | A,B | 1VBP | 0.72 | |
| AYA | N-ACETYLALANINE | A,B,C,D,E,F, G,H | 1J4T | 0.72 | |
| AYA | N-ACETYLALANINE | A,B,C,D | 1OUW | 0.72 | |
| AYA | N-ACETYLALANINE | A | 1AH3 | 0.72 | |
| AYA | N-ACETYLALANINE | A | 1EKO | 0.72 | |
| AYA | N-ACETYLALANINE | B,D,F,H | 2V4I | 0.72 | |
| AYA | N-ACETYLALANINE | A,B,C,D,E,F, G,H | 1VBO | 0.72 | |
| AYA | N-ACETYLALANINE | A,B,C,D | 1J4U | 0.72 | |
0AK | (2S)-2-amino-4-(2-chloroethoxy)- 4-oxobutanoic acid | A | 2DHD | 0.72 | |
193 | (2S)-4-(BETA-ALANYLAMINO)-2-AMINOBUTANOIC ACID | A | 1XY5 | 0.71 | |
NCD | N-CARBAMOYL-L-ASPARTATE | A,B | 2Z26 | 0.8 | |
| NCD | N-CARBAMOYL-L-ASPARTATE | A,B | 1J79 | 0.8 | |
| NCD | N-CARBAMOYL-L-ASPARTATE | A,B | 1XGE | 0.8 | |
| NCD | N-CARBAMOYL-L-ASPARTATE | A,B | 2Z29 | 0.8 | |
| NCD | N-CARBAMOYL-L-ASPARTATE | A,B,G,H | 1R0C | 0.8 | |
| NCD | N-CARBAMOYL-L-ASPARTATE | A,B | 2Z27 | 0.8 | |
| NCD | N-CARBAMOYL-L-ASPARTATE | A,B | 2Z28 | 0.8 | |
| NCD | N-CARBAMOYL-L-ASPARTATE | A,B | 2Z2A | 0.8 | |
| NCD | N-CARBAMOYL-L-ASPARTATE | A,B | 2Z24 | 0.8 | |
| NCD | N-CARBAMOYL-L-ASPARTATE | A,B | 2Z25 | 0.8 | |
1IP | N~2~-(PHOSPHONOACETYL)-L-ASPARAGINE | A,B,C,D | 2IPO | 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 | |