Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03813568
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 |
0AG![]() | N-(ethoxycarbonyl)-L-leucine | I,J | 1PSA | 0.74 | ![]() |
CDV![]() | 3-METHYL-2-UREIDO-BUTYRIC ACID | B | 1UF7 | 0.79 | ![]() |
BAF![]() | (TERT-BUTYLOXYCARBONYL)-ALANYL- AMINO ETHYL-FORMAMIDE | A | 1ELF | 0.7 | ![]() |
NCD![]() | N-CARBAMOYL-L-ASPARTATE | A,B | 2Z26 | 0.72 | ![]() |
NCD![]() | N-CARBAMOYL-L-ASPARTATE | A,B | 1J79 | 0.72 | ![]() |
NCD![]() | N-CARBAMOYL-L-ASPARTATE | A,B | 1XGE | 0.72 | ![]() |
NCD![]() | N-CARBAMOYL-L-ASPARTATE | A,B | 2Z29 | 0.72 | ![]() |
NCD![]() | N-CARBAMOYL-L-ASPARTATE | A,B,G,H | 1R0C | 0.72 | ![]() |
NCD![]() | N-CARBAMOYL-L-ASPARTATE | A,B | 2Z27 | 0.72 | ![]() |
NCD![]() | N-CARBAMOYL-L-ASPARTATE | A,B | 2Z28 | 0.72 | ![]() |
NCD![]() | N-CARBAMOYL-L-ASPARTATE | A,B | 2Z2A | 0.72 | ![]() |
NCD![]() | N-CARBAMOYL-L-ASPARTATE | A,B | 2Z24 | 0.72 | ![]() |
NCD![]() | N-CARBAMOYL-L-ASPARTATE | A,B | 2Z25 | 0.72 | ![]() |