Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00057898
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 | |
ACH | ACETYLCHOLINE | A,B | 2RIN | 0.72 | |
ACH | ACETYLCHOLINE | A,B | 2HA4 | 0.72 | |
ACH | ACETYLCHOLINE | A | 2ACE | 0.72 | |
ACH | ACETYLCHOLINE | A,B,C,D,E,F | 2J0H | 0.72 | |
MEC | ETHYL-CARBAMIC ACID METHYL ESTER | A,B,C,D,E | 1QNU | 0.74 | |
AAC | ACETYLAMINO-ACETIC ACID | A,B | 1NG3 | 0.78 | |
AAC | ACETYLAMINO-ACETIC ACID | A | 1QD8 | 0.78 |