Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03016941
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 |
CDT | 4-METHYLSULFANYL-2-UREIDO-BUTYRIC ACID | A,B | 1UF5 | 0.73 | |
NXA | N-CARBOXYALANINE | A | 2IUX | 0.7 | |
NXA | N-CARBOXYALANINE | A | 1O8A | 0.7 | |
PAL | N-(PHOSPHONACETYL)-L-ASPARTIC ACID | A,B,C | 1EKX | 0.7 | |
PAL | N-(PHOSPHONACETYL)-L-ASPARTIC ACID | A,B,C,D,E,F, G,H,I,J,K,L | 1Q95 | 0.7 | |
PAL | N-(PHOSPHONACETYL)-L-ASPARTIC ACID | A,B,C,D | 1TTH | 0.7 | |
PAL | N-(PHOSPHONACETYL)-L-ASPARTIC ACID | A,B,C,D | 1ACM | 0.7 | |
PAL | N-(PHOSPHONACETYL)-L-ASPARTIC ACID | A,B,C,D | 1D09 | 0.7 | |
PAL | N-(PHOSPHONACETYL)-L-ASPARTIC ACID | A,B,C,D | 1XJW | 0.7 | |
PAL | N-(PHOSPHONACETYL)-L-ASPARTIC ACID | A | 1ML4 | 0.7 | |
PAL | N-(PHOSPHONACETYL)-L-ASPARTIC ACID | B,D | 1I5O | 0.7 | |
PAL | N-(PHOSPHONACETYL)-L-ASPARTIC ACID | A,B,C,D | 1F1B | 0.7 | |
PAL | N-(PHOSPHONACETYL)-L-ASPARTIC ACID | A,B,C,D | 8ATC | 0.7 | |
CDV | 3-METHYL-2-UREIDO-BUTYRIC ACID | B | 1UF7 | 0.79 | |
UN2 | 2-AMINO-4,4-DIHYDROXYBUTANOIC ACID | A,B,C,D | 1H0G | 0.78 | |
DOR | (4S)-2,6-DIOXOHEXAHYDROPYRIMIDINE- 4-CARBOXYLIC ACID | A,B | 2E68 | 0.7 | |
DOR | (4S)-2,6-DIOXOHEXAHYDROPYRIMIDINE- 4-CARBOXYLIC ACID | A,B | 1XGE | 0.7 | |
DOR | (4S)-2,6-DIOXOHEXAHYDROPYRIMIDINE- 4-CARBOXYLIC ACID | A,B | 2Z29 | 0.7 | |
DOR | (4S)-2,6-DIOXOHEXAHYDROPYRIMIDINE- 4-CARBOXYLIC ACID | A,B | 2Z26 | 0.7 | |
DOR | (4S)-2,6-DIOXOHEXAHYDROPYRIMIDINE- 4-CARBOXYLIC ACID | A,B | 2Z27 | 0.7 | |
DOR | (4S)-2,6-DIOXOHEXAHYDROPYRIMIDINE- 4-CARBOXYLIC ACID | A,B | 2Z28 | 0.7 | |
DOR | (4S)-2,6-DIOXOHEXAHYDROPYRIMIDINE- 4-CARBOXYLIC ACID | A,B | 2Z2A | 0.7 | |
DOR | (4S)-2,6-DIOXOHEXAHYDROPYRIMIDINE- 4-CARBOXYLIC ACID | A,B | 2Z24 | 0.7 | |
DOR | (4S)-2,6-DIOXOHEXAHYDROPYRIMIDINE- 4-CARBOXYLIC ACID | A,B | 2Z25 | 0.7 | |
CIR | CITRULLINE | A,B,C,D | 1J21 | 0.71 | |
CIR | CITRULLINE | B | 1KOD | 0.71 | |
CIR | CITRULLINE | A,B,C | 3B3I | 0.71 | |
CIR | CITRULLINE | C | 3DTX | 0.71 | |
CIR | CITRULLINE | A | 2C6Z | 0.71 | |
CIR | CITRULLINE | A,C,E,F | 2W65 | 0.71 | |
CIR | CITRULLINE | A,B | 2JAI | 0.71 | |
CIR | CITRULLINE | P | 3FT2 | 0.71 | |
CIR | CITRULLINE | A,B,C,D | 1J1Z | 0.71 | |
CIR | CITRULLINE | A,B | 1LXY | 0.71 | |
CIR | CITRULLINE | F,H | 1OL1 | 0.71 | |
CIR | CITRULLINE | A | 1KP3 | 0.71 | |
CIR | CITRULLINE | A | 2NZ2 | 0.71 | |
CIR | CITRULLINE | A | 1H70 | 0.71 | |
CIR | CITRULLINE | A | 1K97 | 0.71 | |
CIR | CITRULLINE | C | 3B6S | 0.71 | |
THC | N-METHYLCARBONYLTHREONINE | A,B,C | 1A7C | 0.74 | |
THC | N-METHYLCARBONYLTHREONINE | B | 2HR0 | 0.74 | |
THC | N-METHYLCARBONYLTHREONINE | L,P | 2MPA | 0.74 | |
THC | N-METHYLCARBONYLTHREONINE | L,P | 1MPA | 0.74 | |
HSE | L-HOMOSERINE | A | 2VDJ | 0.72 | |
HSE | L-HOMOSERINE | A,B,C,D | 1EBU | 0.72 | |
HSE | L-HOMOSERINE | A,C | 1J9N | 0.72 | |
HSE | L-HOMOSERINE | A | 1PQP | 0.72 | |
HSE | L-HOMOSERINE | C | 1H72 | 0.72 | |
HSE | L-HOMOSERINE | E,F | 3DKS | 0.72 | |
SAC | N-ACETYL-SERINE | A,B,C,D,F,G, I,J,L,M,N,O, P,Q,S,T,V,W,Z | 2EIL | 0.72 | |
SAC | N-ACETYL-SERINE | A,B,C,D,F,G, I,J,L,M,N,O, P,Q,S,T,V,W,Z | 2DYR | 0.72 | |
SAC | N-ACETYL-SERINE | A,B,C,D,F,G, I,J,L,M,N,O, P,S,T,V,W,Z | 2EIM | 0.72 | |
SAC | N-ACETYL-SERINE | A | 1R4U | 0.72 | |
SAC | N-ACETYL-SERINE | A,B,C,D | 1WS3 | 0.72 | |
SAC | N-ACETYL-SERINE | A,B,C,D,E,F, G,H | 1XY3 | 0.72 | |
SAC | N-ACETYL-SERINE | A,B | 1EVU | 0.72 | |
SAC | N-ACETYL-SERINE | A,B,C,D,E,F, G,H | 1R56 | 0.72 | |
SAC | N-ACETYL-SERINE | A,B,C,D,F,G, I,J,L,M,N,O, P,S,T,V,W,Z | 2DYS | 0.72 | |
SAC | N-ACETYL-SERINE | A | 1WRR | 0.72 | |
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 | 0.72 | |
SAC | N-ACETYL-SERINE | A,B | 3CVQ | 0.72 | |
SAC | N-ACETYL-SERINE | A | 1B0B | 0.72 | |
SAC | N-ACETYL-SERINE | A | 1XT4 | 0.72 | |
SAC | N-ACETYL-SERINE | A,B,C,F,G,I, J,L,M,N,O,P, S,T,V,W,Z | 2EIJ | 0.72 | |
SAC | N-ACETYL-SERINE | A | 2FXL | 0.72 | |
SAC | N-ACETYL-SERINE | A | 1R4S | 0.72 | |
SAC | N-ACETYL-SERINE | A,B,C,D | 1WS2 | 0.72 | |
SAC | N-ACETYL-SERINE | A,B,C,D | 2AUC | 0.72 | |
SAC | N-ACETYL-SERINE | A,B,C,D,F,G, I,J,L,M,N,O, P,S,T,V,W,Y,Z | 2EIN | 0.72 | |
SAC | N-ACETYL-SERINE | A | 1R51 | 0.72 | |
SAC | N-ACETYL-SERINE | A,B,C,E,F,G, I,J,M,N,O,P, Q,S,T,V,W,Z | 1V55 | 0.72 | |
SAC | N-ACETYL-SERINE | A,B,C,D | 1XXJ | 0.72 | |
SAC | N-ACETYL-SERINE | T | 2QAC | 0.72 | |
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 | 0.72 | |
NCB | N-CARBAMOYL-ALANINE | A,B,C,D,E,F, G,H,I,J | 1QMV | 0.78 | |
CAN | CANALINE | A,B,C | 2CAN | 0.71 | |
URP | N-(AMINOCARBONYL)-BETA-ALANINE | A,B,C,D | 2V8V | 0.71 | |
URP | N-(AMINOCARBONYL)-BETA-ALANINE | A,B,C,D | 2FVM | 0.71 | |
URP | N-(AMINOCARBONYL)-BETA-ALANINE | A,B,C,D | 2V8H | 0.71 | |
OLN | (S)-2-ACETAMIDO-5-UREIDOPENTANOIC ACID | A | 1YH1 | 0.71 | |
NCD | N-CARBAMOYL-L-ASPARTATE | A,B | 2Z26 | 0.88 | |
NCD | N-CARBAMOYL-L-ASPARTATE | A,B | 1J79 | 0.88 | |
NCD | N-CARBAMOYL-L-ASPARTATE | A,B | 1XGE | 0.88 | |
NCD | N-CARBAMOYL-L-ASPARTATE | A,B | 2Z29 | 0.88 | |
NCD | N-CARBAMOYL-L-ASPARTATE | A,B,G,H | 1R0C | 0.88 | |
NCD | N-CARBAMOYL-L-ASPARTATE | A,B | 2Z27 | 0.88 | |
NCD | N-CARBAMOYL-L-ASPARTATE | A,B | 2Z28 | 0.88 | |
NCD | N-CARBAMOYL-L-ASPARTATE | A,B | 2Z2A | 0.88 | |
NCD | N-CARBAMOYL-L-ASPARTATE | A,B | 2Z24 | 0.88 | |
NCD | N-CARBAMOYL-L-ASPARTATE | A,B | 2Z25 | 0.88 | |
C6L | N-hexanoyl-L-homoserine | A | 3DHA | 0.75 | |
C6L | N-hexanoyl-L-homoserine | A | 3DHB | 0.75 |