Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02547273
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 |
IOM | (DIAMINOMETHYL-METHYL-AMINO)-ACETIC ACID | A,B | 1U6R | 0.77 | |
IOM | (DIAMINOMETHYL-METHYL-AMINO)-ACETIC ACID | A | 1RL9 | 0.77 | |
IOM | (DIAMINOMETHYL-METHYL-AMINO)-ACETIC ACID | A,B | 1VRP | 0.77 | |
CRN | N-[(E)-AMINO(IMINO)METHYL]-N-METHYLGLYCINE | A,B | 3B6R | 0.71 | |
CRN | N-[(E)-AMINO(IMINO)METHYL]-N-METHYLGLYCINE | A,B,C,D,E,F | 1V7Z | 0.71 | |
CMS | CARBAMOYL SARCOSINE | A,B | 1CHM | 0.85 | |
NCB | N-CARBAMOYL-ALANINE | A,B,C,D,E,F, G,H,I,J | 1QMV | 0.7 | |
BZP | N1-CARBOXYPIPERAZINE | A,D | 1OKK | 0.73 | |
BZP | N1-CARBOXYPIPERAZINE | A | 1MEM | 0.73 | |
OXC | OXONIC ACID | A,B | 2E6F | 0.78 | |
OXC | OXONIC ACID | A | 1R4U | 0.78 | |
MHA | (CARBAMOYLMETHYL-CARBOXYMETHYL- AMINO)-ACETIC ACID | A,B | 2IXX | 0.77 | |
MHA | (CARBAMOYLMETHYL-CARBOXYMETHYL- AMINO)-ACETIC ACID | A,B | 1IX1 | 0.77 |