Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01739604
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 |
NPC | 4-HYDROXY-3-NITROPHENYLACETYL-EPSILON- AMINOCAPROIC ACID ANION | H,I,J | 1A6V | 0.73 | |
PNC | PARA-NITROBENZYL GLUTARYL GLYCINIC ACID | L | 1YEF | 0.72 | |
RNO | (R)-PARA-NITROSTYRENE OXIDE | A,B,C,D | 1ZMT | 0.7 | |
CLK | ALPHA-N-DICHLOROACETYL-P-AMINOPHENYLSERINOL | A | 1GRQ | 0.92 | |
BRX | BROMAMPHENICOL | A,B,C,D,E,F | 2JKL | 0.91 | |
TH8 | THIAMPHENICOL | A,B,C,D,E,F | 2JKJ | 0.72 | |
CPD | [1-(3-DIMETHYLAMINO-PROPYL)-3-ETHYL- UREIDO]-[4-(2,2,2-TRIFLUORO-ACETYLAMINO)- BENZYL]PHOSPHINIC ACID-2-(2,2-DIHYDRO- ACETYLAMINO)-3-HYDROXY-1-(4-NITROPHENYL)- PROPYL ESTER | H | 2DQT | 0.79 | |
CPD | [1-(3-DIMETHYLAMINO-PROPYL)-3-ETHYL- UREIDO]-[4-(2,2,2-TRIFLUORO-ACETYLAMINO)- BENZYL]PHOSPHINIC ACID-2-(2,2-DIHYDRO- ACETYLAMINO)-3-HYDROXY-1-(4-NITROPHENYL)- PROPYL ESTER | H | 2DQU | 0.79 | |
PIR | 2-(4-AMINO-PHENYL)-5-HYDROXYMETHYL- PYRROLIDINE-3,4-DIOL | A,B,C,D | 2MAS | 0.75 | |
TAA | [4-(2,2,2-TRIFLUORO-ACETYLAMINO)- BENZYL]-PHOSPHONIC ACID MONO-[2- (2,2-DICHLORO-1-HYDROXY-ETHYLAMINO)- 3-HYDROXY-1-(4-NITRO-PHENYL)-PROPYL] ESTER | A,B,C,D | 1CT8 | 0.82 | |
BPN | PARANITROBENZYL ALCOHOL | H,L | 1YEG | 0.74 | |
CLC | N-ACETYL-P-NITROPHENYLSERINOL | A | 1GRR | 0.94 | |
GNB | S-P-NITROBENZYLOXYCARBONYLGLUTATHIONE | A,B,C,D | 1QIP | 0.73 | |
CLM | CHLORAMPHENICOL | A | 1K01 | 0.99 | |
CLM | CHLORAMPHENICOL | 1,2,4,A,B,C, D,E,J,K,L,M, N,O,P,R,S,T, U,V,Z | 1NJI | 0.99 | |
CLM | CHLORAMPHENICOL | A,B,C,D,E,F | 2JKL | 0.99 | |
CLM | CHLORAMPHENICOL | A | 2XAT | 0.99 | |
CLM | CHLORAMPHENICOL | A | 4CLA | 0.99 | |
CLM | CHLORAMPHENICOL | A | 1CLA | 0.99 | |
CLM | CHLORAMPHENICOL | A,B,C,D,E,F | 1USQ | 0.99 | |
CLM | CHLORAMPHENICOL | A,B,C,D,E,F | 2JKJ | 0.99 | |
CLM | CHLORAMPHENICOL | A,B | 2UXP | 0.99 | |
CLM | CHLORAMPHENICOL | A | 1QHS | 0.99 | |
CLM | CHLORAMPHENICOL | A | 1QHY | 0.99 | |
CLM | CHLORAMPHENICOL | A | 3CLA | 0.99 | |
NIP | 4-HYDROXY-5-IODO-3-NITROPHENYLACETYL- EPSILON-AMINOCAPROIC ACID ANION | H | 1A6W | 0.71 | |
RPN | (R)-1-PARA-NITRO-PHENYL-2-AZIDO- ETHANOL | A,B,C,D | 1PX0 | 0.8 | |
RPN | (R)-1-PARA-NITRO-PHENYL-2-AZIDO- ETHANOL | A,B,C,D | 2ZHM | 0.8 | |
RPN | (R)-1-PARA-NITRO-PHENYL-2-AZIDO- ETHANOL | A | 2ZHN | 0.8 | |
CL8 | CHLORAMPHENICOL SUCCINATE | A,B,C,D,E,F | 2JKN | 0.9 | |
PPN | PARA-NITROPHENYLALANINE | I | 1YTJ | 0.72 | |
HNT | [(3R)-7-NITRO-1,2,3,4-TETRAHYDROISOQUINOLIN- 3-YL]METHANOL | A,B | 2G70 | 0.75 | |
SNO | (S)-PARA-NITROSTYRENE OXIDE | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P | 1ZO8 | 0.7 | |
PNB | 4-NITRO-BENZYLPHOSPHONOBUTANOYL- GLYCINE | A,L | 1YED | 0.79 | |
PNB | 4-NITRO-BENZYLPHOSPHONOBUTANOYL- GLYCINE | H,L | 1YEC | 0.79 | |
PNB | 4-NITRO-BENZYLPHOSPHONOBUTANOYL- GLYCINE | H | 1YEE | 0.79 |