Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00480910
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 |
AP3 | 2-(1-CARBOXY-2-HYDROXY-2-METHYL- PROPYL)-5,5-DIMETHYL-THIAZOLIDINE- 4-CARBOXYLIC ACID | A | 1BUL | 0.72 | |
OMT | S-DIOXYMETHIONINE | A,B | 1EA0 | 0.7 | |
OMT | S-DIOXYMETHIONINE | A | 1E93 | 0.7 | |
OMT | S-DIOXYMETHIONINE | A | 2CAH | 0.7 | |
OMT | S-DIOXYMETHIONINE | A,B,C,D | 2F1K | 0.7 | |
OMT | S-DIOXYMETHIONINE | A,B,C,D,E,F, G,H | 2ISA | 0.7 | |
OMT | S-DIOXYMETHIONINE | A | 1MQF | 0.7 | |
OMT | S-DIOXYMETHIONINE | A | 1M85 | 0.7 | |
OMT | S-DIOXYMETHIONINE | A | 2CAG | 0.7 | |
OMT | S-DIOXYMETHIONINE | A | 1H7K | 0.7 | |
OMT | S-DIOXYMETHIONINE | A | 1NM0 | 0.7 | |
OMT | S-DIOXYMETHIONINE | A,B,C,D,E,F, G,H,I,J,K,L | 2VDC | 0.7 | |
OMT | S-DIOXYMETHIONINE | A | 1H6N | 0.7 | |
HOQ | (1R)-2-(1-CARBOXY-2-HYDROXY-2-METHYL- PROPYL)-5,5-DIMETHYL-THIAZOLIDINE- 4-CARBOXYLIC ACID | A,B,C,D | 1K54 | 0.72 | |
MME | N-METHYL METHIONINE | A,C,E,G,I,K, M,O | 1GK8 | 0.72 | |
MME | N-METHYL METHIONINE | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P | 2V6A | 0.72 | |
MME | N-METHYL METHIONINE | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P | 2V69 | 0.72 | |
MME | N-METHYL METHIONINE | A,E,S,W | 1WDD | 0.72 | |
MME | N-METHYL METHIONINE | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P | 2V68 | 0.72 | |
MME | N-METHYL METHIONINE | A,B,C,D,S,T, U,V | 1IR1 | 0.72 | |
MME | N-METHYL METHIONINE | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P | 2V67 | 0.72 | |
MME | N-METHYL METHIONINE | 1,2,3,4,5,6, 7,8,A,B,C,D, E,F,G,H,I,J, K,L,M,N,O,P, S,T,U,V,W,X, Y,Z | 1IR2 | 0.72 | |
MME | N-METHYL METHIONINE | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P | 2V63 | 0.72 | |
MME | N-METHYL METHIONINE | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P | 2VDH | 0.72 | |
MME | N-METHYL METHIONINE | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P | 2VDI | 0.72 | |
AHE | 2-AMINO-4-[1-CARBOXYMETHYL-CARBAMOYL)- 2-HYDROXYMETHYLSULFANYL-ETHYLCARBAMOYL]- BUTYRIC ACID | A | 3BHM | 0.71 | |
AHE | 2-AMINO-4-[1-CARBOXYMETHYL-CARBAMOYL)- 2-HYDROXYMETHYLSULFANYL-ETHYLCARBAMOYL]- BUTYRIC ACID | A,B | 1MC5 | 0.71 | |
2MT | (4R)-2,2-DIMETHYL-1,3-THIAZOLIDINE- 4-CARBOXYLIC ACID | A | 1SBU | 0.71 | |
BG3 | 3-METHYL-5-SULFO-PYRROLIDINE-2- CARBOXYLIC ACID | A | 1TV4 | 0.73 | |
PCJ | (2R)-3-{[(2S)-3-HYDROXY-2-(PALMITOYLAMINO)PROPYL]THIO}PROPANE- 1,2-DIYL DIHEXADECANOATE | A,N | 2Z81 | 0.7 | |
PCJ | (2R)-3-{[(2S)-3-HYDROXY-2-(PALMITOYLAMINO)PROPYL]THIO}PROPANE- 1,2-DIYL DIHEXADECANOATE | A,B,C | 2Z7X | 0.7 | |
ALP | 2-(1-CARBOXY-2-HYDROXY-ETHYL)-5,5- DIMETHYL-THIAZOLIDINE-4-CARBOXYLIC ACID | A | 1TEM | 0.74 | |
CBH | S-(D-CARBOXYBUTYL)-L-HOMOCYSTEINE | A,B | 1LT8 | 0.72 |