Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02861202
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 |
4NB![]() | 4-NITROBENZOIC ACID | A,B | 3CHT | 0.8 | ![]() |
GHP![]() | 4-HYDROXYPHENYLGLYCINE | A | 1DSR | 0.73 | ![]() |
BHA![]() | 2-HYDROXY-4-AMINOBENZOIC ACID | A | 1PBC | 0.73 | ![]() |
BHA![]() | 2-HYDROXY-4-AMINOBENZOIC ACID | A | 1PBF | 0.73 | ![]() |
BHA![]() | 2-HYDROXY-4-AMINOBENZOIC ACID | A | 1SXK | 0.73 | ![]() |
LVS![]() | 4-IODO-3-NITROPHENYL ACETYL-LEUCINYL- LEUCINYL-LEUCINYL-VINYLSULFONE | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P,Q,R, S,T,U,V,W,X | 1KYI | 0.73 | ![]() |
LVS![]() | 4-IODO-3-NITROPHENYL ACETYL-LEUCINYL- LEUCINYL-LEUCINYL-VINYLSULFONE | A,B,C,G,H,I, L,M,N | 1OFI | 0.73 | ![]() |
BIE![]() | (3,4-DIHYDROXY-2-NITROPHENYL)(PHENYL)METHANONE | A,B | 2CL5 | 0.74 | ![]() |
BRS![]() | 2-[1-(4-CHLORO-PHENYL)-ETHYL]-4,6- DINITRO-PHENOL | A,B,D,M,N,O,P | 1KFY | 0.71 | ![]() |
DGH![]() | (2R)-AMINO(4-HYDROXYPHENYL)ACETIC ACID | A,B,C,D,E,F, G,H,I,J,K,L | 1W7Q | 0.73 | ![]() |
DGH![]() | (2R)-AMINO(4-HYDROXYPHENYL)ACETIC ACID | A,B,C,D,E,F, G,H | 1W7R | 0.73 | ![]() |
4A3![]() | 4-AMINO-3-HYDROXYBENZOIC ACID | A,B | 2HDR | 0.78 | ![]() |
3HA![]() | 3-HYDROXYANTHRANILIC ACID | A,B | 1U1W | 0.72 | ![]() |
3HA![]() | 3-HYDROXYANTHRANILIC ACID | A | 1YFY | 0.72 | ![]() |
DNT![]() | 2-[1-METHYLHEXYL]-4,6-DINITROPHENOL | A,B,C | 1NEN | 0.78 | ![]() |
BPN![]() | PARANITROBENZYL ALCOHOL | H,L | 1YEG | 0.71 | ![]() |
DNF![]() | 2,4-DINITROPHENOL | A,B | 2B16 | 0.72 | ![]() |
DNF![]() | 2,4-DINITROPHENOL | H,J,L,N | 1OAU | 0.72 | ![]() |
DNF![]() | 2,4-DINITROPHENOL | A | 1GVO | 0.72 | ![]() |
DNF![]() | 2,4-DINITROPHENOL | A,B | 2B15 | 0.72 | ![]() |
DNF![]() | 2,4-DINITROPHENOL | A,B | 2B14 | 0.72 | ![]() |
AAN![]() | 2-(4-NITROPHENYL)ACETIC ACID | B | 1AJN | 0.78 | ![]() |
DNC![]() | 3,5-DINITROCATECHOL | A | 3BWY | 0.7 | ![]() |
DNC![]() | 3,5-DINITROCATECHOL | A | 3BWM | 0.7 | ![]() |
DNC![]() | 3,5-DINITROCATECHOL | A | 1VID | 0.7 | ![]() |
HAB![]() | A,B | 1SRE | 0.71 | ![]() | |
ANX![]() | 2,5-DINITROPHENOL | A,B,C,D,E,F, G,H | 2BFG | 0.74 | ![]() |
D4P![]() | (2S)-AMINO(4-HYDROXYPHENYL)ACETIC ACID | A | 1DSR | 0.73 | ![]() |
D4P![]() | (2S)-AMINO(4-HYDROXYPHENYL)ACETIC ACID | A,B,C,D,E,F, G,H | 1W7R | 0.73 | ![]() |
D4P![]() | (2S)-AMINO(4-HYDROXYPHENYL)ACETIC ACID | A,B,C,D,E,F, G,H,I,J,K,L | 1W7Q | 0.73 | ![]() |
AZY![]() | 3-AZIDO-L-TYROSINE | A | 2YXN | 0.78 | ![]() |
2AC![]() | 2-AMINO-P-CRESOL | H,I | 1A2C | 0.72 | ![]() |
2AC![]() | 2-AMINO-P-CRESOL | A | 1L4M | 0.72 | ![]() |
IYR![]() | 3-IODO-TYROSINE | A | 2D98 | 0.7 | ![]() |
IYR![]() | 3-IODO-TYROSINE | A | 2D8P | 0.7 | ![]() |
IYR![]() | 3-IODO-TYROSINE | A,B | 3GFD | 0.7 | ![]() |
IYR![]() | 3-IODO-TYROSINE | A | 2R1Q | 0.7 | ![]() |
IYR![]() | 3-IODO-TYROSINE | A | 2ZP1 | 0.7 | ![]() |
IYR![]() | 3-IODO-TYROSINE | A,B,C,D | 2ZXV | 0.7 | ![]() |
IYR![]() | 3-IODO-TYROSINE | C | 1CF0 | 0.7 | ![]() |
IYR![]() | 3-IODO-TYROSINE | A | 1XXZ | 0.7 | ![]() |
IYR![]() | 3-IODO-TYROSINE | A | 2D97 | 0.7 | ![]() |
IYR![]() | 3-IODO-TYROSINE | A | 1XY9 | 0.7 | ![]() |
IYR![]() | 3-IODO-TYROSINE | A | 2Z10 | 0.7 | ![]() |
IYR![]() | 3-IODO-TYROSINE | A | 1WQ3 | 0.7 | ![]() |
IYR![]() | 3-IODO-TYROSINE | A | 2D8O | 0.7 | ![]() |
IYR![]() | 3-IODO-TYROSINE | A | 2D8W | 0.7 | ![]() |
IYR![]() | 3-IODO-TYROSINE | A | 2Z11 | 0.7 | ![]() |