Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02248946
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 |
SAC | N-ACETYL-SERINE | A,B,C,D,F,G, I,J,L,M,N,O, P,Q,S,T,V,W,Z | 2EIL | 0.73 | |
SAC | N-ACETYL-SERINE | A,B,C,D,F,G, I,J,L,M,N,O, P,Q,S,T,V,W,Z | 2DYR | 0.73 | |
SAC | N-ACETYL-SERINE | A,B,C,D,F,G, I,J,L,M,N,O, P,S,T,V,W,Z | 2EIM | 0.73 | |
SAC | N-ACETYL-SERINE | A | 1R4U | 0.73 | |
SAC | N-ACETYL-SERINE | A,B,C,D | 1WS3 | 0.73 | |
SAC | N-ACETYL-SERINE | A,B,C,D,E,F, G,H | 1XY3 | 0.73 | |
SAC | N-ACETYL-SERINE | A,B | 1EVU | 0.73 | |
SAC | N-ACETYL-SERINE | A,B,C,D,E,F, G,H | 1R56 | 0.73 | |
SAC | N-ACETYL-SERINE | A,B,C,D,F,G, I,J,L,M,N,O, P,S,T,V,W,Z | 2DYS | 0.73 | |
SAC | N-ACETYL-SERINE | A | 1WRR | 0.73 | |
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 | 0.73 | |
SAC | N-ACETYL-SERINE | A,B | 3CVQ | 0.73 | |
SAC | N-ACETYL-SERINE | A | 1B0B | 0.73 | |
SAC | N-ACETYL-SERINE | A | 1XT4 | 0.73 | |
SAC | N-ACETYL-SERINE | A,B,C,F,G,I, J,L,M,N,O,P, S,T,V,W,Z | 2EIJ | 0.73 | |
SAC | N-ACETYL-SERINE | A | 2FXL | 0.73 | |
SAC | N-ACETYL-SERINE | A | 1R4S | 0.73 | |
SAC | N-ACETYL-SERINE | A,B,C,D | 1WS2 | 0.73 | |
SAC | N-ACETYL-SERINE | A,B,C,D | 2AUC | 0.73 | |
SAC | N-ACETYL-SERINE | A,B,C,D,F,G, I,J,L,M,N,O, P,S,T,V,W,Y,Z | 2EIN | 0.73 | |
SAC | N-ACETYL-SERINE | A | 1R51 | 0.73 | |
SAC | N-ACETYL-SERINE | A,B,C,E,F,G, I,J,M,N,O,P, Q,S,T,V,W,Z | 1V55 | 0.73 | |
SAC | N-ACETYL-SERINE | A,B,C,D | 1XXJ | 0.73 | |
SAC | N-ACETYL-SERINE | T | 2QAC | 0.73 | |
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 | 0.73 | |
AYA | N-ACETYLALANINE | A | 1D0W | 0.73 | |
AYA | N-ACETYLALANINE | A | 1AH4 | 0.73 | |
AYA | N-ACETYLALANINE | A,B | 1VBP | 0.73 | |
AYA | N-ACETYLALANINE | A,B,C,D,E,F, G,H | 1J4T | 0.73 | |
AYA | N-ACETYLALANINE | A,B,C,D | 1OUW | 0.73 | |
AYA | N-ACETYLALANINE | A | 1AH3 | 0.73 | |
AYA | N-ACETYLALANINE | A | 1EKO | 0.73 | |
AYA | N-ACETYLALANINE | B,D,F,H | 2V4I | 0.73 | |
AYA | N-ACETYLALANINE | A,B,C,D,E,F, G,H | 1VBO | 0.73 | |
AYA | N-ACETYLALANINE | A,B,C,D | 1J4U | 0.73 | |
XDL | XYLOSE-DERIVED ISOFAGOMINE LACTAM | A | 1OD8 | 0.74 | |
F34 | N-[(3S,4R,5R,6R)-4,5,6-trihydroxyazepan- 3-yl]acetamide | A,B | 2W67 | 0.72 | |
THC | N-METHYLCARBONYLTHREONINE | A,B,C | 1A7C | 0.75 | |
THC | N-METHYLCARBONYLTHREONINE | B | 2HR0 | 0.75 | |
THC | N-METHYLCARBONYLTHREONINE | L,P | 2MPA | 0.75 | |
THC | N-METHYLCARBONYLTHREONINE | L,P | 1MPA | 0.75 | |
AN0 | N-ACETYL-L-NORVALINE | C,D,E,X,Y,Z | 2G7M | 0.73 | |
AN0 | N-ACETYL-L-NORVALINE | A | 1ZQ8 | 0.73 | |
C6L | N-hexanoyl-L-homoserine | A | 3DHA | 0.74 | |
C6L | N-hexanoyl-L-homoserine | A | 3DHB | 0.74 | |
PAU | PANTOTHENOIC ACID | A,B | 2F9W | 0.7 | |
PAU | PANTOTHENOIC ACID | A,B,C,D,E,F | 3BF1 | 0.7 | |
PAU | PANTOTHENOIC ACID | A,B,C,D | 1SQ5 | 0.7 | |
PAU | PANTOTHENOIC ACID | A,B,C,D,E,F | 3BEX | 0.7 |