Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00445558
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 |
AME | N-ACETYLMETHIONINE | A,B,C,D | 1SJA | 0.72 | |
AME | N-ACETYLMETHIONINE | A,B | 2J4Y | 0.72 | |
EPM | N-PALMITOYL-L-METHIONINE | A,B | 1ZO9 | 0.71 | |
SHC | S-HEXYLCYSTEINE | I,J | 1GSS | 0.73 | |
AP3 | 2-(1-CARBOXY-2-HYDROXY-2-METHYL- PROPYL)-5,5-DIMETHYL-THIAZOLIDINE- 4-CARBOXYLIC ACID | A | 1BUL | 0.73 | |
AGT | S-{(S)-AMINO[(4-AMINOBUTYL)AMINO]METHYL}- L-CYSTEINE | A | 3H7K | 0.73 | |
AGT | S-{(S)-AMINO[(4-AMINOBUTYL)AMINO]METHYL}- L-CYSTEINE | A,B,C,D,E,F, G,H | 2JER | 0.73 | |
GT9 | S-NONYL-CYSTEINE | A,B,C,D | 12GS | 0.71 | |
MME | N-METHYL METHIONINE | A,C,E,G,I,K, M,O | 1GK8 | 0.75 | |
MME | N-METHYL METHIONINE | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P | 2V6A | 0.75 | |
MME | N-METHYL METHIONINE | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P | 2V69 | 0.75 | |
MME | N-METHYL METHIONINE | A,E,S,W | 1WDD | 0.75 | |
MME | N-METHYL METHIONINE | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P | 2V68 | 0.75 | |
MME | N-METHYL METHIONINE | A,B,C,D,S,T, U,V | 1IR1 | 0.75 | |
MME | N-METHYL METHIONINE | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P | 2V67 | 0.75 | |
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 | 0.75 | |
MME | N-METHYL METHIONINE | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P | 2V63 | 0.75 | |
MME | N-METHYL METHIONINE | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P | 2VDH | 0.75 | |
MME | N-METHYL METHIONINE | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P | 2VDI | 0.75 | |
PRS | THIOPROLINE | A | 1SAV | 0.82 | |
HOQ | (1R)-2-(1-CARBOXY-2-HYDROXY-2-METHYL- PROPYL)-5,5-DIMETHYL-THIAZOLIDINE- 4-CARBOXYLIC ACID | A,B,C,D | 1K54 | 0.73 | |
2MT | (4R)-2,2-DIMETHYL-1,3-THIAZOLIDINE- 4-CARBOXYLIC ACID | A | 1SBU | 0.85 | |
DPR | D-PROLINE | P | 1MCB | 0.7 | |
DPR | D-PROLINE | A,B,C,H,K,L | 2R5B | 0.7 | |
DPR | D-PROLINE | A | 2KDQ | 0.7 | |
DPR | D-PROLINE | P | 1MCS | 0.7 | |
DPR | D-PROLINE | A,B | 2AXI | 0.7 | |
DPR | D-PROLINE | A | 1JY9 | 0.7 | |
DPR | D-PROLINE | A | 2JUE | 0.7 | |
DPR | D-PROLINE | P | 1MCK | 0.7 | |
DPR | D-PROLINE | P | 1MCR | 0.7 | |
DPR | D-PROLINE | A | 2D55 | 0.7 | |
DPR | D-PROLINE | A | 1T8J | 0.7 | |
DPR | D-PROLINE | A,B | 2EJ6 | 0.7 | |
DPR | D-PROLINE | P | 1MCE | 0.7 | |
DPR | D-PROLINE | P | 1MCI | 0.7 | |
DPR | D-PROLINE | A,B | 1SNE | 0.7 | |
DPR | D-PROLINE | A,B,C | 1QFI | 0.7 | |
DPR | D-PROLINE | A,P | 1MCD | 0.7 | |
DPR | D-PROLINE | A | 1ICL | 0.7 | |
DPR | D-PROLINE | P | 1MCQ | 0.7 | |
DPR | D-PROLINE | G,M,P,S | 2I5Y | 0.7 | |
DPR | D-PROLINE | A,B,C,D | 3BOG | 0.7 | |
DPR | D-PROLINE | A,L | 1ZEA | 0.7 | |
DPR | D-PROLINE | A,B | 173D | 0.7 | |
DPR | D-PROLINE | A,P | 1MCJ | 0.7 | |
DPR | D-PROLINE | A,B,C | 1A7Y | 0.7 | |
DPR | D-PROLINE | A | 1IC9 | 0.7 | |
DPR | D-PROLINE | A,B | 1JY6 | 0.7 | |
DPR | D-PROLINE | A | 209D | 0.7 | |
DPR | D-PROLINE | A | 1BFW | 0.7 | |
DPR | D-PROLINE | A,B | 1O6I | 0.7 | |
DPR | D-PROLINE | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P,Q,R, S,T,U,V,W,X | 1UNJ | 0.7 | |
DPR | D-PROLINE | A,B,C,D | 2R3C | 0.7 | |
DPR | D-PROLINE | A,B,C,D | 1I3W | 0.7 | |
DPR | D-PROLINE | A | 316D | 0.7 | |
DPR | D-PROLINE | A,B,C,D | 1SN9 | 0.7 | |
DPR | D-PROLINE | A,B,C,H,K,L | 2R5D | 0.7 | |
DPR | D-PROLINE | A,B | 2Q33 | 0.7 | |
DPR | D-PROLINE | G,M,P,S | 2I60 | 0.7 | |
DPR | D-PROLINE | A,B | 1JY4 | 0.7 | |
DPR | D-PROLINE | P | 1MCF | 0.7 | |
DPR | D-PROLINE | A,B,C,D,E,F | 1UNM | 0.7 | |
DPR | D-PROLINE | A | 1ICO | 0.7 | |
DPR | D-PROLINE | A,B | 1XOF | 0.7 | |
DPR | D-PROLINE | P | 1MCC | 0.7 | |
DPR | D-PROLINE | A,B,C,D | 1SNA | 0.7 | |
ALP | 2-(1-CARBOXY-2-HYDROXY-ETHYL)-5,5- DIMETHYL-THIAZOLIDINE-4-CARBOXYLIC ACID | A | 1TEM | 0.72 | |
N2C | N,S-DIMETHYLCYSTEINE | A | 1XVK | 0.76 | |
N2C | N,S-DIMETHYLCYSTEINE | A,C | 1XVR | 0.76 | |
N2C | N,S-DIMETHYLCYSTEINE | A,B | 3GO3 | 0.76 | |
CYK | N-hexanoyl-L-homocysteine | A | 3DHC | 0.71 | |
ML3 | 2-{[(2R)-2-amino-2-carboxyethyl]sulfanyl}- N,N,N-trimethylethanaminium | F | 3C1B | 0.71 |