Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02637210
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 |
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 | ![]() |
2AF![]() | 2-AMINOPHENOL | A | 1L4N | 0.71 | ![]() |
NCR![]() | 2-NITRO-P-CRESOL | A,B | 1AHV | 0.83 | ![]() |
NPA![]() | 2-(4-HYDROXY-3-NITROPHENYL)ACETIC ACID | H | 1NGP | 0.75 | ![]() |
DMC![]() | 3-(4-DIETHYLAMINO-2-HYDROXY-PHENYL)- 2-METHYL-PROPIONIC ACID | G | 4GCH | 0.71 | ![]() |
NCH![]() | P-NITROPHENYL-PHOSPHOCHOLINE | L | 1DL7 | 0.7 | ![]() |
DNF![]() | 2,4-DINITROPHENOL | A,B | 2B16 | 0.74 | ![]() |
DNF![]() | 2,4-DINITROPHENOL | H,J,L,N | 1OAU | 0.74 | ![]() |
DNF![]() | 2,4-DINITROPHENOL | A | 1GVO | 0.74 | ![]() |
DNF![]() | 2,4-DINITROPHENOL | A,B | 2B15 | 0.74 | ![]() |
DNF![]() | 2,4-DINITROPHENOL | A,B | 2B14 | 0.74 | ![]() |
AZY![]() | 3-AZIDO-L-TYROSINE | A | 2YXN | 0.74 | ![]() |
DNT![]() | 2-[1-METHYLHEXYL]-4,6-DINITROPHENOL | A,B,C | 1NEN | 0.77 | ![]() |
CLC![]() | N-ACETYL-P-NITROPHENYLSERINOL | A | 1GRR | 0.74 | ![]() |
NPC![]() | 4-HYDROXY-3-NITROPHENYLACETYL-EPSILON- AMINOCAPROIC ACID ANION | H,I,J | 1A6V | 0.83 | ![]() |
BRX![]() | BROMAMPHENICOL | A,B,C,D,E,F | 2JKL | 0.71 | ![]() |
NIP![]() | 4-HYDROXY-5-IODO-3-NITROPHENYLACETYL- EPSILON-AMINOCAPROIC ACID ANION | H | 1A6W | 0.8 | ![]() |
BRS![]() | 2-[1-(4-CHLORO-PHENYL)-ETHYL]-4,6- DINITRO-PHENOL | A,B,D,M,N,O,P | 1KFY | 0.7 | ![]() |
EDR![]() | EDROPHONIUM ION | A | 1AX9 | 0.71 | ![]() |
EDR![]() | EDROPHONIUM ION | A | 2ACK | 0.71 | ![]() |
2AC![]() | 2-AMINO-P-CRESOL | H,I | 1A2C | 0.78 | ![]() |
2AC![]() | 2-AMINO-P-CRESOL | A | 1L4M | 0.78 | ![]() |
GN8![]() | (Z)-3-BENZYL-5-(2-HYDROXY-3-NITROBENZYLIDENE)- 2-THIOXOTHIAZOLIDIN-4-ONE | A,B,C,D,E,F | 2P6F | 0.74 | ![]() |
ANX![]() | 2,5-DINITROPHENOL | A,B,C,D,E,F, G,H | 2BFG | 0.75 | ![]() |
NIY![]() | META-NITRO-TYROSINE | A | 2ADP | 0.81 | ![]() |
NIY![]() | META-NITRO-TYROSINE | A | 3DIV | 0.81 | ![]() |
NIY![]() | META-NITRO-TYROSINE | A | 2H5U | 0.81 | ![]() |
NIY![]() | META-NITRO-TYROSINE | A | 1K4Q | 0.81 | ![]() |
NIY![]() | META-NITRO-TYROSINE | B,G,O,Y | 1SDA | 0.81 | ![]() |