Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00482598
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 |
DPR | D-PROLINE | P | 1MCB | 0.71 | |
DPR | D-PROLINE | A,B,C,H,K,L | 2R5B | 0.71 | |
DPR | D-PROLINE | A | 2KDQ | 0.71 | |
DPR | D-PROLINE | P | 1MCS | 0.71 | |
DPR | D-PROLINE | A,B | 2AXI | 0.71 | |
DPR | D-PROLINE | A | 1JY9 | 0.71 | |
DPR | D-PROLINE | A | 2JUE | 0.71 | |
DPR | D-PROLINE | P | 1MCK | 0.71 | |
DPR | D-PROLINE | P | 1MCR | 0.71 | |
DPR | D-PROLINE | A | 2D55 | 0.71 | |
DPR | D-PROLINE | A | 1T8J | 0.71 | |
DPR | D-PROLINE | A,B | 2EJ6 | 0.71 | |
DPR | D-PROLINE | P | 1MCE | 0.71 | |
DPR | D-PROLINE | P | 1MCI | 0.71 | |
DPR | D-PROLINE | A,B | 1SNE | 0.71 | |
DPR | D-PROLINE | A,B,C | 1QFI | 0.71 | |
DPR | D-PROLINE | A,P | 1MCD | 0.71 | |
DPR | D-PROLINE | A | 1ICL | 0.71 | |
DPR | D-PROLINE | P | 1MCQ | 0.71 | |
DPR | D-PROLINE | G,M,P,S | 2I5Y | 0.71 | |
DPR | D-PROLINE | A,B,C,D | 3BOG | 0.71 | |
DPR | D-PROLINE | A,L | 1ZEA | 0.71 | |
DPR | D-PROLINE | A,B | 173D | 0.71 | |
DPR | D-PROLINE | A,P | 1MCJ | 0.71 | |
DPR | D-PROLINE | A,B,C | 1A7Y | 0.71 | |
DPR | D-PROLINE | A | 1IC9 | 0.71 | |
DPR | D-PROLINE | A,B | 1JY6 | 0.71 | |
DPR | D-PROLINE | A | 209D | 0.71 | |
DPR | D-PROLINE | A | 1BFW | 0.71 | |
DPR | D-PROLINE | A,B | 1O6I | 0.71 | |
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 | 0.71 | |
DPR | D-PROLINE | A,B,C,D | 2R3C | 0.71 | |
DPR | D-PROLINE | A,B,C,D | 1I3W | 0.71 | |
DPR | D-PROLINE | A | 316D | 0.71 | |
DPR | D-PROLINE | A,B,C,D | 1SN9 | 0.71 | |
DPR | D-PROLINE | A,B,C,H,K,L | 2R5D | 0.71 | |
DPR | D-PROLINE | A,B | 2Q33 | 0.71 | |
DPR | D-PROLINE | G,M,P,S | 2I60 | 0.71 | |
DPR | D-PROLINE | A,B | 1JY4 | 0.71 | |
DPR | D-PROLINE | P | 1MCF | 0.71 | |
DPR | D-PROLINE | A,B,C,D,E,F | 1UNM | 0.71 | |
DPR | D-PROLINE | A | 1ICO | 0.71 | |
DPR | D-PROLINE | A,B | 1XOF | 0.71 | |
DPR | D-PROLINE | P | 1MCC | 0.71 | |
DPR | D-PROLINE | A,B,C,D | 1SNA | 0.71 | |
AOR | N~2~-ACETYL-L-ORNITHINE | A | 1ZQ6 | 0.81 | |
GCG | BIS(GAMMA-GLUTAMYL-CYSTEINYL-GLYCINYL)SPERMIDINE | A | 4GRT | 0.74 | |
GCG | BIS(GAMMA-GLUTAMYL-CYSTEINYL-GLYCINYL)SPERMIDINE | A,B | 1BZL | 0.74 | |
AAG | N-ALPHA-L-ACETYL-ARGININE | A | 1DRY | 0.71 | |
CLH | 2-AMINO-6-[2-(2-OXO-ACETYLAMINO)- ACETYLAMINO]-HEXANOIC ACID | A,B | 1K09 | 0.72 | |
AHE | 2-AMINO-4-[1-CARBOXYMETHYL-CARBAMOYL)- 2-HYDROXYMETHYLSULFANYL-ETHYLCARBAMOYL]- BUTYRIC ACID | A | 3BHM | 0.79 | |
AHE | 2-AMINO-4-[1-CARBOXYMETHYL-CARBAMOYL)- 2-HYDROXYMETHYLSULFANYL-ETHYLCARBAMOYL]- BUTYRIC ACID | A,B | 1MC5 | 0.79 | |
DI6 | 3-[(4S)-2,5-DIOXOIMIDAZOLIDIN-4- YL]PROPANOIC ACID | A | 2Q09 | 0.79 | |
193 | (2S)-4-(BETA-ALANYLAMINO)-2-AMINOBUTANOIC ACID | A | 1XY5 | 0.71 | |
AN0 | N-ACETYL-L-NORVALINE | C,D,E,X,Y,Z | 2G7M | 0.75 | |
AN0 | N-ACETYL-L-NORVALINE | A | 1ZQ8 | 0.75 | |
FHO | N^5^-FORMYL-N^5^-HYDROXY-L-ORNITHINE | A,B,C | 2W6T | 0.72 | |
FHO | N^5^-FORMYL-N^5^-HYDROXY-L-ORNITHINE | A,B,C | 2W16 | 0.72 | |
FHO | N^5^-FORMYL-N^5^-HYDROXY-L-ORNITHINE | A,B,C | 2W76 | 0.72 | |
FHO | N^5^-FORMYL-N^5^-HYDROXY-L-ORNITHINE | A,B,C | 2W78 | 0.72 | |
FHO | N^5^-FORMYL-N^5^-HYDROXY-L-ORNITHINE | A,B,C | 2W77 | 0.72 | |
GDS | OXIDIZED GLUTATHIONE DISULFIDE | A,B | 1YKC | 0.79 | |
GDS | OXIDIZED GLUTATHIONE DISULFIDE | A | 2GRT | 0.79 | |
GDS | OXIDIZED GLUTATHIONE DISULFIDE | A | 3GX0 | 0.79 | |
DLS | DI-ACETYL-LYSINE | A,B,C,D,E,F | 1FVM | 0.74 | |
FH7 | N^5^-formyl-N^5^-hydroxy-D-ornithine | A,B,C | 2W6T | 0.72 | |
FH7 | N^5^-formyl-N^5^-hydroxy-D-ornithine | A,B,C | 2W78 | 0.72 | |
FH7 | N^5^-formyl-N^5^-hydroxy-D-ornithine | A,B,C | 2W77 | 0.72 | |
CIR | CITRULLINE | A,B,C,D | 1J21 | 0.74 | |
CIR | CITRULLINE | B | 1KOD | 0.74 | |
CIR | CITRULLINE | A,B,C | 3B3I | 0.74 | |
CIR | CITRULLINE | C | 3DTX | 0.74 | |
CIR | CITRULLINE | A | 2C6Z | 0.74 | |
CIR | CITRULLINE | A,C,E,F | 2W65 | 0.74 | |
CIR | CITRULLINE | A,B | 2JAI | 0.74 | |
CIR | CITRULLINE | P | 3FT2 | 0.74 | |
CIR | CITRULLINE | A,B,C,D | 1J1Z | 0.74 | |
CIR | CITRULLINE | A,B | 1LXY | 0.74 | |
CIR | CITRULLINE | F,H | 1OL1 | 0.74 | |
CIR | CITRULLINE | A | 1KP3 | 0.74 | |
CIR | CITRULLINE | A | 2NZ2 | 0.74 | |
CIR | CITRULLINE | A | 1H70 | 0.74 | |
CIR | CITRULLINE | A | 1K97 | 0.74 | |
CIR | CITRULLINE | C | 3B6S | 0.74 | |
CLG | 2-AMINO-6-[2-(2-AMINOOXY-ACETYLAMINO)- ACETYLAMINO]-HEXANOIC ACID | A,B | 1K09 | 0.72 | |
AHO | N-ACETYL-N-HYDROXY-L-ORNITHINE | A,B | 1BY5 | 0.76 | |
AHO | N-ACETYL-N-HYDROXY-L-ORNITHINE | A,B,C | 2W6U | 0.76 | |
3GC | GAMMA-GLUTAMYLCYSTEINE | A,B | 2BU3 | 0.81 | |
3GC | GAMMA-GLUTAMYLCYSTEINE | A,B | 1M0W | 0.81 | |
DGN | D-GLUTAMINE | A,D | 2Q3I | 0.73 | |
DGN | D-GLUTAMINE | A,L | 1ZEA | 0.73 | |
DGN | D-GLUTAMINE | A,B | 2FCM | 0.73 | |
DGN | D-GLUTAMINE | A | 1BFW | 0.73 | |
DGN | D-GLUTAMINE | E | 1EPR | 0.73 | |
DGN | D-GLUTAMINE | A | 2JX4 | 0.73 | |
DGN | D-GLUTAMINE | A,B,C,D | 2R3C | 0.73 | |
DGN | D-GLUTAMINE | A,B,C,H,K,L | 2R5D | 0.73 | |
DGN | D-GLUTAMINE | A,B | 2Q33 | 0.73 | |
DGN | D-GLUTAMINE | A,B,C,H,K,L | 2R5B | 0.73 | |
DGN | D-GLUTAMINE | A,B,C | 1YJ1 | 0.73 | |
DGN | D-GLUTAMINE | A | 1B74 | 0.73 | |
GGA | D-GAMMA-GLUTAMYL-N-{[(R)-{4-[(4- AMINOBUTYL)AMINO]BUTYL}(PHOSPHONOOXY)PHOSPHORYL]METHYL}- D-ALANINAMIDE | A,B | 2IOA | 0.73 | |
52A | (2R,4R)-4-aminopyrrolidine-2,4- dicarboxylic acid | A,B | 2E4Y | 0.74 |