Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00049386
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 |
BET | TRIMETHYL GLYCINE | A | 1RCC | 0.78 | |
BET | TRIMETHYL GLYCINE | A,B | 3DSB | 0.78 | |
BET | TRIMETHYL GLYCINE | A | 1RCI | 0.78 | |
BET | TRIMETHYL GLYCINE | A | 1SW2 | 0.78 | |
BET | TRIMETHYL GLYCINE | A | 1RCE | 0.78 | |
BET | TRIMETHYL GLYCINE | A | 1R9L | 0.78 | |
BET | TRIMETHYL GLYCINE | A | 1RCD | 0.78 | |
BET | TRIMETHYL GLYCINE | A,B,C | 2WIT | 0.78 | |
BET | TRIMETHYL GLYCINE | A | 2B4L | 0.78 | |
BET | TRIMETHYL GLYCINE | A | 1RCG | 0.78 | |
BET | TRIMETHYL GLYCINE | A,B,C,D | 1WWJ | 0.78 | |
DMG | N,N-DIMETHYLGLYCINE | A,B,C,D | 1VRQ | 0.78 | |
DMG | N,N-DIMETHYLGLYCINE | A,B,C,D | 1X31 | 0.78 | |
DMG | N,N-DIMETHYLGLYCINE | A,B,C | 1XKP | 0.78 | |
DMG | N,N-DIMETHYLGLYCINE | A,B | 1EL5 | 0.78 | |
NTA | NITRILOTRIACETIC ACID | A | 1GVC | 0.71 | |
NTA | NITRILOTRIACETIC ACID | A | 1NFT | 0.71 | |
AAC | ACETYLAMINO-ACETIC ACID | A,B | 1NG3 | 0.71 | |
AAC | ACETYLAMINO-ACETIC ACID | A | 1QD8 | 0.71 | |
OGA | N-OXALYOLGLYCINE | A,B,C,D | 2OQ6 | 0.74 | |
OGA | N-OXALYOLGLYCINE | A | 2RDS | 0.74 | |
OGA | N-OXALYOLGLYCINE | A | 1H2M | 0.74 | |
OGA | N-OXALYOLGLYCINE | A | 2QRL | 0.74 | |
OGA | N-OXALYOLGLYCINE | A,B,C,D | 2OX0 | 0.74 | |
OGA | N-OXALYOLGLYCINE | A | 2RDR | 0.74 | |
OGA | N-OXALYOLGLYCINE | A,B,C,D | 2OS2 | 0.74 | |
OGA | N-OXALYOLGLYCINE | A,B,I,J | 2PXJ | 0.74 | |
OGA | N-OXALYOLGLYCINE | A,B,F,G | 2Q8E | 0.74 | |
OGA | N-OXALYOLGLYCINE | A,B,I,J | 2P5B | 0.74 | |
OGA | N-OXALYOLGLYCINE | A | 1H2K | 0.74 | |
OGA | N-OXALYOLGLYCINE | A,B,C,D | 2OT7 | 0.74 | |
OGA | N-OXALYOLGLYCINE | A,B | 2OQ7 | 0.74 | |
HIO | N-HYDROXY-N-ISOPROPYLOXAMIC ACID | I,J,K,L | 1YVE | 0.71 |