Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00287508
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 |
N2C | N,S-DIMETHYLCYSTEINE | A | 1XVK | 0.73 | |
N2C | N,S-DIMETHYLCYSTEINE | A,C | 1XVR | 0.73 | |
N2C | N,S-DIMETHYLCYSTEINE | A,B | 3GO3 | 0.73 | |
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 | |
OCY | HYDROXYETHYLCYSTEINE | A | 1VSH | 0.73 | |
OCY | HYDROXYETHYLCYSTEINE | A | 3FV8 | 0.73 | |
OCY | HYDROXYETHYLCYSTEINE | A | 3FI3 | 0.73 | |
OCY | HYDROXYETHYLCYSTEINE | A,B | 2R9S | 0.73 | |
OCY | HYDROXYETHYLCYSTEINE | A | 1VSI | 0.73 | |
OCY | HYDROXYETHYLCYSTEINE | A | 1VSJ | 0.73 | |
OCY | HYDROXYETHYLCYSTEINE | A | 1VSD | 0.73 | |
OCY | HYDROXYETHYLCYSTEINE | A | 3FI2 | 0.73 | |
CS0 | S-(2-HYDROXYETHYL)-L-CYSTEINE | A | 1ASV | 0.73 | |
OMT | S-DIOXYMETHIONINE | A,B | 1EA0 | 0.71 | |
OMT | S-DIOXYMETHIONINE | A | 1E93 | 0.71 | |
OMT | S-DIOXYMETHIONINE | A | 2CAH | 0.71 | |
OMT | S-DIOXYMETHIONINE | A,B,C,D | 2F1K | 0.71 | |
OMT | S-DIOXYMETHIONINE | A,B,C,D,E,F, G,H | 2ISA | 0.71 | |
OMT | S-DIOXYMETHIONINE | A | 1MQF | 0.71 | |
OMT | S-DIOXYMETHIONINE | A | 1M85 | 0.71 | |
OMT | S-DIOXYMETHIONINE | A | 2CAG | 0.71 | |
OMT | S-DIOXYMETHIONINE | A | 1H7K | 0.71 | |
OMT | S-DIOXYMETHIONINE | A | 1NM0 | 0.71 | |
OMT | S-DIOXYMETHIONINE | A,B,C,D,E,F, G,H,I,J,K,L | 2VDC | 0.71 | |
OMT | S-DIOXYMETHIONINE | A | 1H6N | 0.71 | |
ALP | 2-(1-CARBOXY-2-HYDROXY-ETHYL)-5,5- DIMETHYL-THIAZOLIDINE-4-CARBOXYLIC ACID | A | 1TEM | 0.72 | |
PRS | THIOPROLINE | A | 1SAV | 0.73 | |
SDC | S-[2-(AMINOSULFONYL)ETHYL]-D-CYSTEINE | A,B,C | 1R1O | 0.72 | |
2MT | (4R)-2,2-DIMETHYL-1,3-THIAZOLIDINE- 4-CARBOXYLIC ACID | A | 1SBU | 0.77 |