Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02893333
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 |
MHL | N-METHYL-4-HYDROXY-LEUCINE | C | 1CWL | 0.73 | |
CCL | N~6~-[(CYCLOPENTYLOXY)CARBONYL]- D-LYSINE | A | 2Q7G | 0.71 | |
NXA | N-CARBOXYALANINE | A | 2IUX | 0.72 | |
NXA | N-CARBOXYALANINE | A | 1O8A | 0.72 | |
NCD | N-CARBAMOYL-L-ASPARTATE | A,B | 2Z26 | 0.73 | |
NCD | N-CARBAMOYL-L-ASPARTATE | A,B | 1J79 | 0.73 | |
NCD | N-CARBAMOYL-L-ASPARTATE | A,B | 1XGE | 0.73 | |
NCD | N-CARBAMOYL-L-ASPARTATE | A,B | 2Z29 | 0.73 | |
NCD | N-CARBAMOYL-L-ASPARTATE | A,B,G,H | 1R0C | 0.73 | |
NCD | N-CARBAMOYL-L-ASPARTATE | A,B | 2Z27 | 0.73 | |
NCD | N-CARBAMOYL-L-ASPARTATE | A,B | 2Z28 | 0.73 | |
NCD | N-CARBAMOYL-L-ASPARTATE | A,B | 2Z2A | 0.73 | |
NCD | N-CARBAMOYL-L-ASPARTATE | A,B | 2Z24 | 0.73 | |
NCD | N-CARBAMOYL-L-ASPARTATE | A,B | 2Z25 | 0.73 | |
BAA | (TERT-BUTYLOXYCARBONYL)-ALANYL- ALANYL-AMINE | A | 1ELG | 0.71 | |
SN0 | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | A | 2G65 | 0.7 | |
SN0 | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | A | 2G6A | 0.7 | |
SN0 | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | A | 2G68 | 0.7 | |
SN0 | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | C,D,E,X,Y,Z | 2FG7 | 0.7 | |
SN0 | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | A | 2G6C | 0.7 | |
SN0 | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | C,D,E,X,Y,Z | 2FG6 | 0.7 | |
N10 | O-[(HEXYLAMINO)CARBONYL]-L-SERINE | A,B,C,D,E,F, G,H | 2Q0S | 0.71 | |
PAU | PANTOTHENOIC ACID | A,B | 2F9W | 0.71 | |
PAU | PANTOTHENOIC ACID | A,B,C,D,E,F | 3BF1 | 0.71 | |
PAU | PANTOTHENOIC ACID | A,B,C,D | 1SQ5 | 0.71 | |
PAU | PANTOTHENOIC ACID | A,B,C,D,E,F | 3BEX | 0.71 | |
C6L | N-hexanoyl-L-homoserine | A | 3DHA | 0.8 | |
C6L | N-hexanoyl-L-homoserine | A | 3DHB | 0.8 | |
DZE | methyl (3S)-3-[(tert-butoxycarbonyl)amino]- 4-oxopentanoate | A,B,C,D | 3GJR | 0.79 | |
CDV | 3-METHYL-2-UREIDO-BUTYRIC ACID | B | 1UF7 | 0.7 | |
THC | N-METHYLCARBONYLTHREONINE | A,B,C | 1A7C | 0.76 | |
THC | N-METHYLCARBONYLTHREONINE | B | 2HR0 | 0.76 | |
THC | N-METHYLCARBONYLTHREONINE | L,P | 2MPA | 0.76 | |
THC | N-METHYLCARBONYLTHREONINE | L,P | 1MPA | 0.76 | |
0AG | N-(ethoxycarbonyl)-L-leucine | I,J | 1PSA | 0.81 | |
SAC | N-ACETYL-SERINE | A,B,C,D,F,G, I,J,L,M,N,O, P,Q,S,T,V,W,Z | 2EIL | 0.71 | |
SAC | N-ACETYL-SERINE | A,B,C,D,F,G, I,J,L,M,N,O, P,Q,S,T,V,W,Z | 2DYR | 0.71 | |
SAC | N-ACETYL-SERINE | A,B,C,D,F,G, I,J,L,M,N,O, P,S,T,V,W,Z | 2EIM | 0.71 | |
SAC | N-ACETYL-SERINE | A | 1R4U | 0.71 | |
SAC | N-ACETYL-SERINE | A,B,C,D | 1WS3 | 0.71 | |
SAC | N-ACETYL-SERINE | A,B,C,D,E,F, G,H | 1XY3 | 0.71 | |
SAC | N-ACETYL-SERINE | A,B | 1EVU | 0.71 | |
SAC | N-ACETYL-SERINE | A,B,C,D,E,F, G,H | 1R56 | 0.71 | |
SAC | N-ACETYL-SERINE | A,B,C,D,F,G, I,J,L,M,N,O, P,S,T,V,W,Z | 2DYS | 0.71 | |
SAC | N-ACETYL-SERINE | A | 1WRR | 0.71 | |
SAC | N-ACETYL-SERINE | A,B,C,D,E,F, G,I,J,L,M,N, O,P,Q,S,T,V, W,Z | 1V54 | 0.71 | |
SAC | N-ACETYL-SERINE | A,B | 3CVQ | 0.71 | |
SAC | N-ACETYL-SERINE | A | 1B0B | 0.71 | |
SAC | N-ACETYL-SERINE | A | 1XT4 | 0.71 | |
SAC | N-ACETYL-SERINE | A,B,C,F,G,I, J,L,M,N,O,P, S,T,V,W,Z | 2EIJ | 0.71 | |
SAC | N-ACETYL-SERINE | A | 2FXL | 0.71 | |
SAC | N-ACETYL-SERINE | A | 1R4S | 0.71 | |
SAC | N-ACETYL-SERINE | A,B,C,D | 1WS2 | 0.71 | |
SAC | N-ACETYL-SERINE | A,B,C,D | 2AUC | 0.71 | |
SAC | N-ACETYL-SERINE | A,B,C,D,F,G, I,J,L,M,N,O, P,S,T,V,W,Y,Z | 2EIN | 0.71 | |
SAC | N-ACETYL-SERINE | A | 1R51 | 0.71 | |
SAC | N-ACETYL-SERINE | A,B,C,E,F,G, I,J,M,N,O,P, Q,S,T,V,W,Z | 1V55 | 0.71 | |
SAC | N-ACETYL-SERINE | A,B,C,D | 1XXJ | 0.71 | |
SAC | N-ACETYL-SERINE | T | 2QAC | 0.71 | |
SAC | N-ACETYL-SERINE | A,B,C,E,F,G, I,J,L,M,N,O, P,Q,S,T,V,W, Y,Z | 2EIK | 0.71 | |
LBY | N~6~-(TERT-BUTOXYCARBONYL)-L-LYSINE | A | 2ZIN | 0.76 |