Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03260231
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 |
MHA | (CARBAMOYLMETHYL-CARBOXYMETHYL- AMINO)-ACETIC ACID | A,B | 2IXX | 0.76 | |
MHA | (CARBAMOYLMETHYL-CARBOXYMETHYL- AMINO)-ACETIC ACID | A,B | 1IX1 | 0.76 | |
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 | |
CR5 | (2R)-2-(AMINOMETHYL)-2,4-DIHYDROXY- 5-OXO-3-(2-OXOETHYL)-2,5-DIHYDRO- 1H-IMIDAZOL-3-IUM | A | 1QYQ | 0.72 | |
OGA | N-OXALYOLGLYCINE | A,B,C,D | 2OQ6 | 0.73 | |
OGA | N-OXALYOLGLYCINE | A | 2RDS | 0.73 | |
OGA | N-OXALYOLGLYCINE | A | 1H2M | 0.73 | |
OGA | N-OXALYOLGLYCINE | A | 2QRL | 0.73 | |
OGA | N-OXALYOLGLYCINE | A,B,C,D | 2OX0 | 0.73 | |
OGA | N-OXALYOLGLYCINE | A | 2RDR | 0.73 | |
OGA | N-OXALYOLGLYCINE | A,B,C,D | 2OS2 | 0.73 | |
OGA | N-OXALYOLGLYCINE | A,B,I,J | 2PXJ | 0.73 | |
OGA | N-OXALYOLGLYCINE | A,B,F,G | 2Q8E | 0.73 | |
OGA | N-OXALYOLGLYCINE | A,B,I,J | 2P5B | 0.73 | |
OGA | N-OXALYOLGLYCINE | A | 1H2K | 0.73 | |
OGA | N-OXALYOLGLYCINE | A,B,C,D | 2OT7 | 0.73 | |
OGA | N-OXALYOLGLYCINE | A,B | 2OQ7 | 0.73 | |
AAC | ACETYLAMINO-ACETIC ACID | A,B | 1NG3 | 0.78 | |
AAC | ACETYLAMINO-ACETIC ACID | A | 1QD8 | 0.78 |