Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02858813
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 | 0.7 | |
OMT | S-DIOXYMETHIONINE | A | 1E93 | 0.7 | |
OMT | S-DIOXYMETHIONINE | A | 2CAH | 0.7 | |
OMT | S-DIOXYMETHIONINE | A,B,C,D | 2F1K | 0.7 | |
OMT | S-DIOXYMETHIONINE | A,B,C,D,E,F, G,H | 2ISA | 0.7 | |
OMT | S-DIOXYMETHIONINE | A | 1MQF | 0.7 | |
OMT | S-DIOXYMETHIONINE | A | 1M85 | 0.7 | |
OMT | S-DIOXYMETHIONINE | A | 2CAG | 0.7 | |
OMT | S-DIOXYMETHIONINE | A | 1H7K | 0.7 | |
OMT | S-DIOXYMETHIONINE | A | 1NM0 | 0.7 | |
OMT | S-DIOXYMETHIONINE | A,B,C,D,E,F, G,H,I,J,K,L | 2VDC | 0.7 | |
OMT | S-DIOXYMETHIONINE | A | 1H6N | 0.7 | |
BSC | (S)-2-AMINO-4-(AMINO-BUTYLHYDROSULFINYL)BUTANOIC ACID | A,B,C,D,E,F, G,H | 2GWC | 0.72 | |
KOR | L-HOMOCYSTEINE-S-N-S-L-CYSTEINE | A | 2CI1 | 0.72 |