Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03020339
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 |
IYG | N-ALPHA-ACETYL-3,5-DIIODOTYROSYLGLYCINE | A | 1OPM | 0.75 | |
NIY | META-NITRO-TYROSINE | A | 2ADP | 0.84 | |
NIY | META-NITRO-TYROSINE | A | 3DIV | 0.84 | |
NIY | META-NITRO-TYROSINE | A | 2H5U | 0.84 | |
NIY | META-NITRO-TYROSINE | A | 1K4Q | 0.84 | |
NIY | META-NITRO-TYROSINE | B,G,O,Y | 1SDA | 0.84 | |
NIP | 4-HYDROXY-5-IODO-3-NITROPHENYLACETYL- EPSILON-AMINOCAPROIC ACID ANION | H | 1A6W | 0.97 | |
PDE | PARA-NITROPHENYL PHOSPHONOBUTANOYL D- ALANINE | L | 1KN4 | 0.72 | |
NCR | 2-NITRO-P-CRESOL | A,B | 1AHV | 0.76 | |
NPC | 4-HYDROXY-3-NITROPHENYLACETYL-EPSILON- AMINOCAPROIC ACID ANION | H,I,J | 1A6V | 0.93 | |
NLT | N-DODECANOYL-L-TYROSINE | A,B,C,D,E,F, G,H | 2G0B | 0.71 | |
TY2 | 3-AMINO-L-TYROSINE | A,B | 2VH3 | 0.77 | |
ST2 | 4-(ACETYLAMINO)-5-AMINO-3-HYDROXYBENZOIC ACID | A,B | 1IVC | 0.71 | |
PGG | PARA-NITROPHENYLPHOSPHONOBUTANOYL- GLYCINE | L | 1YEI | 0.71 | |
ST1 | 4-(ACETYLAMINO)-3-HYDROXY-5-NITROBENZOIC ACID | A,B | 1IVD | 0.75 | |
ST1 | 4-(ACETYLAMINO)-3-HYDROXY-5-NITROBENZOIC ACID | A | 1IVB | 0.75 | |
CLM | CHLORAMPHENICOL | A | 1K01 | 0.72 | |
CLM | CHLORAMPHENICOL | 1,2,4,A,B,C, D,E,J,K,L,M, N,O,P,R,S,T, U,V,Z | 1NJI | 0.72 | |
CLM | CHLORAMPHENICOL | A,B,C,D,E,F | 2JKL | 0.72 | |
CLM | CHLORAMPHENICOL | A | 2XAT | 0.72 | |
CLM | CHLORAMPHENICOL | A | 4CLA | 0.72 | |
CLM | CHLORAMPHENICOL | A | 1CLA | 0.72 | |
CLM | CHLORAMPHENICOL | A,B,C,D,E,F | 1USQ | 0.72 | |
CLM | CHLORAMPHENICOL | A,B,C,D,E,F | 2JKJ | 0.72 | |
CLM | CHLORAMPHENICOL | A,B | 2UXP | 0.72 | |
CLM | CHLORAMPHENICOL | A | 1QHS | 0.72 | |
CLM | CHLORAMPHENICOL | A | 1QHY | 0.72 | |
CLM | CHLORAMPHENICOL | A | 3CLA | 0.72 | |
UA1 | N-(TERT-BUTOXYCARBONYL)-L-TYROSYL- N-METHYL-4-(SULFOAMINO)-L-PHENYLALANINAMIDE | A | 2I4H | 0.72 | |
UA1 | N-(TERT-BUTOXYCARBONYL)-L-TYROSYL- N-METHYL-4-(SULFOAMINO)-L-PHENYLALANINAMIDE | A | 2I4G | 0.72 | |
BRX | BROMAMPHENICOL | A,B,C,D,E,F | 2JKL | 0.73 | |
AZY | 3-AZIDO-L-TYROSINE | A | 2YXN | 0.76 | |
TYQ | 3-AMINO-6-HYDROXY-TYROSINE | A,B | 1D6Y | 0.73 | |
TYQ | 3-AMINO-6-HYDROXY-TYROSINE | A,B | 1D6U | 0.73 | |
NPA | 2-(4-HYDROXY-3-NITROPHENYL)ACETIC ACID | H | 1NGP | 0.81 | |
PPN | PARA-NITROPHENYLALANINE | I | 1YTJ | 0.7 | |
P28 | 3',5'-DINITRO-N-ACETYL-L-THYRONINE | A,B | 2ROY | 0.76 | |
PNE | PARA-NITROPHENYL PHOSPHONOBUTANOYL L- ALANINE | L | 1KN2 | 0.72 | |
PNF | 6-{4-[HYDROXY-(4-NITRO-PHENOXY)- PHOSPHORYL]-BUTYRYLAMINO}-HEXANOIC ACID | L | 1YEJ | 0.73 | |
PNC | PARA-NITROBENZYL GLUTARYL GLYCINIC ACID | L | 1YEF | 0.71 | |
IYT | N-ALPHA-ACETYL-3,5-DIIODOTYROSYL- D-THREONINE | A | 1SDW | 0.71 | |
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 | 0.87 | |
LVS | 4-IODO-3-NITROPHENYL ACETYL-LEUCINYL- LEUCINYL-LEUCINYL-VINYLSULFONE | A,B,C,G,H,I, L,M,N | 1OFI | 0.87 | |
DNT | 2-[1-METHYLHEXYL]-4,6-DINITROPHENOL | A,B,C | 1NEN | 0.74 | |
GN8 | (Z)-3-BENZYL-5-(2-HYDROXY-3-NITROBENZYLIDENE)- 2-THIOXOTHIAZOLIDIN-4-ONE | A,B,C,D,E,F | 2P6F | 0.74 | |
CLC | N-ACETYL-P-NITROPHENYLSERINOL | A | 1GRR | 0.77 | |
2AC | 2-AMINO-P-CRESOL | H,I | 1A2C | 0.72 | |
2AC | 2-AMINO-P-CRESOL | A | 1L4M | 0.72 |