Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03504250
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 |
2MM | N,N-dimethyl-L-methionine | A,B,C,E,F,G, I,J,K,M,N,O | 3CJT | 0.75 | |
2MM | N,N-dimethyl-L-methionine | A,B,D,E,G,H | 3CJQ | 0.75 | |
MME | N-METHYL METHIONINE | A,C,E,G,I,K, M,O | 1GK8 | 0.7 | |
MME | N-METHYL METHIONINE | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P | 2V6A | 0.7 | |
MME | N-METHYL METHIONINE | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P | 2V69 | 0.7 | |
MME | N-METHYL METHIONINE | A,E,S,W | 1WDD | 0.7 | |
MME | N-METHYL METHIONINE | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P | 2V68 | 0.7 | |
MME | N-METHYL METHIONINE | A,B,C,D,S,T, U,V | 1IR1 | 0.7 | |
MME | N-METHYL METHIONINE | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P | 2V67 | 0.7 | |
MME | N-METHYL METHIONINE | 1,2,3,4,5,6, 7,8,A,B,C,D, E,F,G,H,I,J, K,L,M,N,O,P, S,T,U,V,W,X, Y,Z | 1IR2 | 0.7 | |
MME | N-METHYL METHIONINE | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P | 2V63 | 0.7 | |
MME | N-METHYL METHIONINE | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P | 2VDH | 0.7 | |
MME | N-METHYL METHIONINE | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P | 2VDI | 0.7 | |
N2C | N,S-DIMETHYLCYSTEINE | A | 1XVK | 0.74 | |
N2C | N,S-DIMETHYLCYSTEINE | A,C | 1XVR | 0.74 | |
N2C | N,S-DIMETHYLCYSTEINE | A,B | 3GO3 | 0.74 | |
CY1 | ACETAMIDOMETHYLCYSTEINE | A,D | 1D5M | 0.7 | |
ML3 | 2-{[(2R)-2-amino-2-carboxyethyl]sulfanyl}- N,N,N-trimethylethanaminium | F | 3C1B | 0.72 | |
4MM | (1S)-1-carboxy-N,N,N-trimethyl- 3-(methylsulfanyl)propan-1-aminium | A,B | 3EGV | 0.73 | |
SCY | S-ACETYL-CYSTEINE | A,B,C,D | 1XPK | 0.7 | |
SCY | S-ACETYL-CYSTEINE | A,B,C,D | 1XPL | 0.7 | |
SCY | S-ACETYL-CYSTEINE | A,B | 2P8U | 0.7 | |
SCY | S-ACETYL-CYSTEINE | A | 2FA3 | 0.7 | |
SCY | S-ACETYL-CYSTEINE | A,B,C,D | 2F2S | 0.7 | |
SCY | S-ACETYL-CYSTEINE | A | 1MJA | 0.7 | |
SCY | S-ACETYL-CYSTEINE | A | 1HNH | 0.7 | |
SCY | S-ACETYL-CYSTEINE | A,B,C,D | 1XPM | 0.7 | |
SCY | S-ACETYL-CYSTEINE | A,B,C,D | 1DM3 | 0.7 | |
SCY | S-ACETYL-CYSTEINE | A,B,C,D | 1QFL | 0.7 | |
SCY | S-ACETYL-CYSTEINE | A,B,C,D | 1NL7 | 0.7 | |
SCY | S-ACETYL-CYSTEINE | A | 2BV5 | 0.7 | |
SCY | S-ACETYL-CYSTEINE | A,B,C,D | 1M4S | 0.7 | |
PRS | THIOPROLINE | A | 1SAV | 0.78 | |
2MT | (4R)-2,2-DIMETHYL-1,3-THIAZOLIDINE- 4-CARBOXYLIC ACID | A | 1SBU | 0.84 | |
SLZ | L-THIALYSINE | A,B,D,E,F | 2O6V | 0.7 | |
SLZ | L-THIALYSINE | A,B,D | 2J9K | 0.7 | |
SLZ | L-THIALYSINE | L | 1BM2 | 0.7 | |
SLZ | L-THIALYSINE | X | 3DIG | 0.7 | |
SLZ | L-THIALYSINE | A,B,C | 2J9J | 0.7 | |
M2L | (2R)-2-amino-3-(2-dimethylaminoethylsulfanyl)propanoic acid | A | 2K3Y | 0.73 | |
M2L | (2R)-2-amino-3-(2-dimethylaminoethylsulfanyl)propanoic acid | A,E | 3C1C | 0.73 |