Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00736227
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 |
KCP | 2-[CARBOXY-(2-THIOPHEN-2-YL-ACETYLAMINO)- METHYL]-5-METHYL-3,6-DIHYDRO-2H- [1,3]THIAZINE-4-CARBOXYLIC ACID | A,B | 1KVL | 0.72 |  |
CED | 5-METHYL-2-[2-OXO-1-(2-THIOPHEN- 2-YL-ACETYLAMINO)-ETHYL]-3,6-DIHYDRO- 2H-[1,3]THIAZINE-4-CARBOXYLIC ACID | A | 1GHM | 0.71 | |
UBE | 3-({3-[(2S)-2-amino-2-carboxyethyl]- 5-methyl-2,6-dioxo-3,6-dihydropyrimidin- 1(2H)-yl}methyl)-5-phenylthiophene- 2-carboxylic acid | A,B | 2QS3 | 0.7 | |
160 | 3-(3-{2-[(5-METHANESULFONYL-THIOPHENE- 2-CARBONYL)-AMINO]-ETHYLDISULFANYLMETHYL}- BENZENESULFONYLAMINO)-4-OXO-PENTANOIC ACID | A,B | 1NMQ | 0.72 | |
CEP | CEPHALOTHIN GROUP | A | 1CEG | 0.72 | |
| CEP | CEPHALOTHIN GROUP | A | 1IYP | 0.72 | |
NCF | (2R)-2-{(1R)-2-OXO-1-[(2-THIENYLACETYL)AMINO]ETHYL}- 5,6-DIHYDRO-2H-1,3-THIAZINE-4-CARBOXYLIC ACID | A,B,C,D | 1W8Y | 0.71 | |
UBA | (S)-1-(2-AMINO-2-CARBOXYETHYL)- 3(2-CARBOXYTHIOPHENE-3-YL-METHYL)- 5-METHYLPYRIMIDINE-2,4-DIONE | A,B | 2F34 | 0.78 | |
| UBA | (S)-1-(2-AMINO-2-CARBOXYETHYL)- 3(2-CARBOXYTHIOPHENE-3-YL-METHYL)- 5-METHYLPYRIMIDINE-2,4-DIONE | A,B | 2OJT | 0.78 | |
UBF | 3-({3-[(2S)-2-amino-2-carboxyethyl]- 5-bromo-2,6-dioxo-3,6-dihydropyrimidin- 1(2H)-yl}methyl)thiophene-2-carboxylic acid | A,B | 2QS2 | 0.75 | |