Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03404062
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 |
C2N | B-CHLORO-D-ALANINE | A,B,C,D | 1TZM | 0.7 | |
AYA | N-ACETYLALANINE | A | 1D0W | 0.73 | |
AYA | N-ACETYLALANINE | A | 1AH4 | 0.73 | |
AYA | N-ACETYLALANINE | A,B | 1VBP | 0.73 | |
AYA | N-ACETYLALANINE | A,B,C,D,E,F, G,H | 1J4T | 0.73 | |
AYA | N-ACETYLALANINE | A,B,C,D | 1OUW | 0.73 | |
AYA | N-ACETYLALANINE | A | 1AH3 | 0.73 | |
AYA | N-ACETYLALANINE | A | 1EKO | 0.73 | |
AYA | N-ACETYLALANINE | B,D,F,H | 2V4I | 0.73 | |
AYA | N-ACETYLALANINE | A,B,C,D,E,F, G,H | 1VBO | 0.73 | |
AYA | N-ACETYLALANINE | A,B,C,D | 1J4U | 0.73 | |
AAC | ACETYLAMINO-ACETIC ACID | A,B | 1NG3 | 0.75 | |
AAC | ACETYLAMINO-ACETIC ACID | A | 1QD8 | 0.75 | |
OGA | N-OXALYOLGLYCINE | A,B,C,D | 2OQ6 | 0.7 | |
OGA | N-OXALYOLGLYCINE | A | 2RDS | 0.7 | |
OGA | N-OXALYOLGLYCINE | A | 1H2M | 0.7 | |
OGA | N-OXALYOLGLYCINE | A | 2QRL | 0.7 | |
OGA | N-OXALYOLGLYCINE | A,B,C,D | 2OX0 | 0.7 | |
OGA | N-OXALYOLGLYCINE | A | 2RDR | 0.7 | |
OGA | N-OXALYOLGLYCINE | A,B,C,D | 2OS2 | 0.7 | |
OGA | N-OXALYOLGLYCINE | A,B,I,J | 2PXJ | 0.7 | |
OGA | N-OXALYOLGLYCINE | A,B,F,G | 2Q8E | 0.7 | |
OGA | N-OXALYOLGLYCINE | A,B,I,J | 2P5B | 0.7 | |
OGA | N-OXALYOLGLYCINE | A | 1H2K | 0.7 | |
OGA | N-OXALYOLGLYCINE | A,B,C,D | 2OT7 | 0.7 | |
OGA | N-OXALYOLGLYCINE | A,B | 2OQ7 | 0.7 |