Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02993726
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 |
NCD | N-CARBAMOYL-L-ASPARTATE | A,B | 2Z26 | 0.7 |  |
| NCD | N-CARBAMOYL-L-ASPARTATE | A,B | 1J79 | 0.7 | |
| NCD | N-CARBAMOYL-L-ASPARTATE | A,B | 1XGE | 0.7 | |
| NCD | N-CARBAMOYL-L-ASPARTATE | A,B | 2Z29 | 0.7 | |
| NCD | N-CARBAMOYL-L-ASPARTATE | A,B,G,H | 1R0C | 0.7 | |
| NCD | N-CARBAMOYL-L-ASPARTATE | A,B | 2Z27 | 0.7 | |
| NCD | N-CARBAMOYL-L-ASPARTATE | A,B | 2Z28 | 0.7 | |
| NCD | N-CARBAMOYL-L-ASPARTATE | A,B | 2Z2A | 0.7 | |
| NCD | N-CARBAMOYL-L-ASPARTATE | A,B | 2Z24 | 0.7 | |
| NCD | N-CARBAMOYL-L-ASPARTATE | A,B | 2Z25 | 0.7 | |
CWR | (4-methyl-5-oxo-2,5-dihydro-1H- imidazol-1-yl)acetic acid | A,B | 2G16 | 0.73 | |
OLN | (S)-2-ACETAMIDO-5-UREIDOPENTANOIC ACID | A | 1YH1 | 0.73 | |
175 | 3,5-DIHYDRO-5-METHYLIDENE-4H-IMIDAZOL- 4-ON | A,B,C,D,E,F, G,H | 1T6P | 0.73 | |
| 175 | 3,5-DIHYDRO-5-METHYLIDENE-4H-IMIDAZOL- 4-ON | A,B | 1T6J | 0.73 | |
CDV | 3-METHYL-2-UREIDO-BUTYRIC ACID | B | 1UF7 | 0.73 | |
DLS | DI-ACETYL-LYSINE | A,B,C,D,E,F | 1FVM | 0.7 | |
NCB | N-CARBAMOYL-ALANINE | A,B,C,D,E,F, G,H,I,J | 1QMV | 0.71 | |