Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02878289
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 | 0.75 | ![]() |
AYA![]() | N-ACETYLALANINE | A | 1AH4 | 0.75 | ![]() |
AYA![]() | N-ACETYLALANINE | A,B | 1VBP | 0.75 | ![]() |
AYA![]() | N-ACETYLALANINE | A,B,C,D,E,F, G,H | 1J4T | 0.75 | ![]() |
AYA![]() | N-ACETYLALANINE | A,B,C,D | 1OUW | 0.75 | ![]() |
AYA![]() | N-ACETYLALANINE | A | 1AH3 | 0.75 | ![]() |
AYA![]() | N-ACETYLALANINE | A | 1EKO | 0.75 | ![]() |
AYA![]() | N-ACETYLALANINE | B,D,F,H | 2V4I | 0.75 | ![]() |
AYA![]() | N-ACETYLALANINE | A,B,C,D,E,F, G,H | 1VBO | 0.75 | ![]() |
AYA![]() | N-ACETYLALANINE | A,B,C,D | 1J4U | 0.75 | ![]() |
NXA![]() | N-CARBOXYALANINE | A | 2IUX | 0.7 | ![]() |
NXA![]() | N-CARBOXYALANINE | A | 1O8A | 0.7 | ![]() |
AAC![]() | ACETYLAMINO-ACETIC ACID | A,B | 1NG3 | 0.74 | ![]() |
AAC![]() | ACETYLAMINO-ACETIC ACID | A | 1QD8 | 0.74 | ![]() |
MHA![]() | (CARBAMOYLMETHYL-CARBOXYMETHYL- AMINO)-ACETIC ACID | A,B | 2IXX | 0.72 | ![]() |
MHA![]() | (CARBAMOYLMETHYL-CARBOXYMETHYL- AMINO)-ACETIC ACID | A,B | 1IX1 | 0.72 | ![]() |