Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03081673
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 |
OMT | S-DIOXYMETHIONINE | A,B | 1EA0 | 0.72 | |
OMT | S-DIOXYMETHIONINE | A | 1E93 | 0.72 | |
OMT | S-DIOXYMETHIONINE | A | 2CAH | 0.72 | |
OMT | S-DIOXYMETHIONINE | A,B,C,D | 2F1K | 0.72 | |
OMT | S-DIOXYMETHIONINE | A,B,C,D,E,F, G,H | 2ISA | 0.72 | |
OMT | S-DIOXYMETHIONINE | A | 1MQF | 0.72 | |
OMT | S-DIOXYMETHIONINE | A | 1M85 | 0.72 | |
OMT | S-DIOXYMETHIONINE | A | 2CAG | 0.72 | |
OMT | S-DIOXYMETHIONINE | A | 1H7K | 0.72 | |
OMT | S-DIOXYMETHIONINE | A | 1NM0 | 0.72 | |
OMT | S-DIOXYMETHIONINE | A,B,C,D,E,F, G,H,I,J,K,L | 2VDC | 0.72 | |
OMT | S-DIOXYMETHIONINE | A | 1H6N | 0.72 | |
P2S | (2S)-2-AMINO-4-[[(2R)-2-CARBOXYBUTYL](PHOSPHONO)SULFONIMIDOYL]BUTANOIC ACID | A,B | 1VA6 | 0.73 | |
MSL | (2S)-2-AMINO-4-(METHYLSULFONIMIDOYL)BUTANOIC ACID | A,B | 2J8R | 0.76 | |
MSL | (2S)-2-AMINO-4-(METHYLSULFONIMIDOYL)BUTANOIC ACID | A,B,C,D,E,F, G,H,I,J | 2D3B | 0.76 | |
MHO | S-OXYMETHIONINE | A,B | 2A9E | 0.75 | |
MHO | S-OXYMETHIONINE | A | 1ST2 | 0.75 | |
MHO | S-OXYMETHIONINE | A | 1NLR | 0.75 | |
MHO | S-OXYMETHIONINE | A | 2IDU | 0.75 | |
MHO | S-OXYMETHIONINE | A | 3D94 | 0.75 | |
MHO | S-OXYMETHIONINE | A | 1EK0 | 0.75 | |
MHO | S-OXYMETHIONINE | A | 1UP2 | 0.75 | |
MHO | S-OXYMETHIONINE | A | 1XJO | 0.75 | |
MHO | S-OXYMETHIONINE | A,E | 2IUF | 0.75 | |
MHO | S-OXYMETHIONINE | A | 1SF5 | 0.75 | |
MHO | S-OXYMETHIONINE | A | 1UP0 | 0.75 | |
MHO | S-OXYMETHIONINE | A | 9PTI | 0.75 | |
MHO | S-OXYMETHIONINE | A | 2IDT | 0.75 | |
MHO | S-OXYMETHIONINE | A | 2QDV | 0.75 | |
MHO | S-OXYMETHIONINE | A | 2QDW | 0.75 | |
MHO | S-OXYMETHIONINE | A,B | 1F4G | 0.75 | |
MHO | S-OXYMETHIONINE | A,B | 2IQF | 0.75 | |
MT2 | [(3S)-3-amino-3-carboxypropyl](ethyl)methylsulfonium | A | 3C8F | 0.73 | |
SME | METHIONINE SULFOXIDE | A | 1GWF | 0.75 | |
SME | METHIONINE SULFOXIDE | A | 2JUY | 0.75 | |
SME | METHIONINE SULFOXIDE | A | 2O7A | 0.75 | |
SME | METHIONINE SULFOXIDE | A | 2ATM | 0.75 | |
SME | METHIONINE SULFOXIDE | A,B | 1GM9 | 0.75 | |
SME | METHIONINE SULFOXIDE | A | 1BA6 | 0.75 | |
SME | METHIONINE SULFOXIDE | A,B,C,D,E,F | 2OQE | 0.75 | |
SME | METHIONINE SULFOXIDE | A,B | 1GM7 | 0.75 | |
SME | METHIONINE SULFOXIDE | A,B,C,D,E,F | 2OOV | 0.75 | |
SME | METHIONINE SULFOXIDE | A,B | 1GKF | 0.75 | |
SME | METHIONINE SULFOXIDE | A | 1WMF | 0.75 | |
ESC | 2-AMINO-4-ETHYL SULFANYL BUTYRIC ACID | H,P | 1KBG | 0.71 | |
BSC | (S)-2-AMINO-4-(AMINO-BUTYLHYDROSULFINYL)BUTANOIC ACID | A,B,C,D,E,F, G,H | 2GWC | 0.8 |