Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03032555
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 |
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 | |
193 | (2S)-4-(BETA-ALANYLAMINO)-2-AMINOBUTANOIC ACID | A | 1XY5 | 0.74 | |
0A8 | S-[(2-chloroethyl)carbamoyl]-L- cysteine | A | 1GRG | 0.73 |