Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03898235
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 |
BLA | BILIVERDINE IX ALPHA | A | 1HE2 | 0.73 | |
BLA | BILIVERDINE IX ALPHA | A | 1ZTU | 0.73 | |
BLA | BILIVERDINE IX ALPHA | A | 2D1E | 0.73 | |
BLA | BILIVERDINE IX ALPHA | A,B | 2C7J | 0.73 | |
BLA | BILIVERDINE IX ALPHA | A,B,K,L | 1EYX | 0.73 | |
BLA | BILIVERDINE IX ALPHA | A | 1BVC | 0.73 | |
BLA | BILIVERDINE IX ALPHA | A,B | 1KTP | 0.73 | |
BLA | BILIVERDINE IX ALPHA | A,B | 2C7K | 0.73 | |
BLA | BILIVERDINE IX ALPHA | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P,Q,R, S,T,U,V,W,X | 2UUL | 0.73 | |
BLA | BILIVERDINE IX ALPHA | A | 1S8C | 0.73 | |
BLA | BILIVERDINE IX ALPHA | A,B,C,D,E,F, G,H | 3C2W | 0.73 | |
BLA | BILIVERDINE IX ALPHA | A,B | 2C7L | 0.73 | |
BLA | BILIVERDINE IX ALPHA | A,B,C,D | 2VGR | 0.73 | |
BLA | BILIVERDINE IX ALPHA | A | 1J2C | 0.73 | |
BLA | BILIVERDINE IX ALPHA | A,B | 3BRP | 0.73 | |
BLA | BILIVERDINE IX ALPHA | A | 1BVD | 0.73 | |
BLA | BILIVERDINE IX ALPHA | A,B,K,L,M,N | 1F99 | 0.73 | |
BLA | BILIVERDINE IX ALPHA | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P,Q,R, S,T,U,V,W,X | 2UUM | 0.73 | |
BLA | BILIVERDINE IX ALPHA | A,B | 2VUE | 0.73 | |
BLA | BILIVERDINE IX ALPHA | A,B,C,D,E,F, H,I,J,K,L,M | 1B33 | 0.73 | |
BLA | BILIVERDINE IX ALPHA | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P,Q,R, S,T,U,V,W,X | 2UUN | 0.73 | |
BLA | BILIVERDINE IX ALPHA | A,B,C,D | 2VCK | 0.73 | |
9CA | 9H-CARBAZOLE | A,B,C,D,E,F | 2DE7 | 0.72 | |
23M | 2-(3-METHYLPHENYL)-1H-INDOLE-5- CARBOXIMIDAMIDE | A | 2G5N | 0.71 | |
2MI | 2-METHYL-1H-INDOLE | A | 2PIO | 0.75 | |
RKA | N,N'-(1H-PYRROLE-2,5-DIYLDI-4,1- PHENYLENE)DIBENZENECARBOXIMIDAMIDE | A | 2GYX | 0.72 | |
DAP | 6-AMIDINE-2-(4-AMIDINO-PHENYL)INDOLE | A | 1D30 | 0.7 | |
DAP | 6-AMIDINE-2-(4-AMIDINO-PHENYL)INDOLE | A | 432D | 0.7 | |
CYC | PHYCOCYANOBILIN | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P,Q,R, S,T,U,V,W,X | 1GH0 | 0.72 | |
CYC | PHYCOCYANOBILIN | A,B | 2VJR | 0.72 | |
CYC | PHYCOCYANOBILIN | A,B,K,L,M,N | 1F99 | 0.72 | |
CYC | PHYCOCYANOBILIN | A,B,C,D,E,F, H,I,J,K,L,M | 1B33 | 0.72 | |
CYC | PHYCOCYANOBILIN | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P,Q,R, S,T,U,V,W,X | 2UUM | 0.72 | |
CYC | PHYCOCYANOBILIN | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P,Q,R, S,T,U,V,W,X | 2UUN | 0.72 | |
CYC | PHYCOCYANOBILIN | A,B | 2C7L | 0.72 | |
CYC | PHYCOCYANOBILIN | A,B,K,L | 1CPC | 0.72 | |
CYC | PHYCOCYANOBILIN | A,B | 1JBO | 0.72 | |
CYC | PHYCOCYANOBILIN | A,B | 1I7Y | 0.72 | |
CYC | PHYCOCYANOBILIN | A,B | 1ON7 | 0.72 | |
CYC | PHYCOCYANOBILIN | A,B,K,L | 1EYX | 0.72 | |
CYC | PHYCOCYANOBILIN | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P,Q,R, S,T,U,V,W,X | 1HA7 | 0.72 | |
CYC | PHYCOCYANOBILIN | A,B | 1ALL | 0.72 | |
CYC | PHYCOCYANOBILIN | A,B | 1KTP | 0.72 | |
CYC | PHYCOCYANOBILIN | A,B | 2C7K | 0.72 | |
CYC | PHYCOCYANOBILIN | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P,Q,R, S,T,U,V,W,X | 2UUL | 0.72 | |
CYC | PHYCOCYANOBILIN | A | 2VEA | 0.72 | |
CYC | PHYCOCYANOBILIN | A,B,C,D,E,F, G,H,I,J,K,L | 2VML | 0.72 | |
CYC | PHYCOCYANOBILIN | A | 2K2N | 0.72 | |
CYC | PHYCOCYANOBILIN | A,B | 2VJT | 0.72 | |
CYC | PHYCOCYANOBILIN | A,B | 1PHN | 0.72 | |
CYC | PHYCOCYANOBILIN | A,B,C,D,E,F, G,H | 3DBJ | 0.72 | |
CYC | PHYCOCYANOBILIN | A,B | 2G9M | 0.72 | |
CYC | PHYCOCYANOBILIN | A,B | 1KN1 | 0.72 | |
CYC | PHYCOCYANOBILIN | A,B,K,L | 1LIA | 0.72 | |
CYC | PHYCOCYANOBILIN | A,B,C,D,E,F, K,L,M,N,O,P | 2BV8 | 0.72 | |
CYC | PHYCOCYANOBILIN | A,B | 2C7J | 0.72 | |
CYC | PHYCOCYANOBILIN | A,B | 2V8A | 0.72 | |
22M | 2-(2-METHYLPHENYL)-1H-INDOLE-6- CARBOXIMIDAMIDE | A | 2G5V | 0.72 | |
MI2 | 2-(2-METHYLPHENYL)-1H-INDOLE-5- CARBOXIMIDAMIDE | A | 2G8T | 0.72 | |
MBV | MESOBILIVERDIN IV ALPHA | A | 1HE3 | 0.74 | |
BLV | BILIVERDIN IX GAMMA CHROMOPHORE | A | 1Z24 | 0.76 | |
BLV | BILIVERDIN IX GAMMA CHROMOPHORE | A,B,C,D | 1BBP | 0.76 | |
LBV | A | 2O9B | 0.72 | ||
LBV | A,B | 2OOL | 0.72 | ||
LBV | A | 2O9C | 0.72 | ||
DBV | 15,16-DIHYDROBILIVERDIN | A,B,C,D | 1XF6 | 0.7 | |
DBV | 15,16-DIHYDROBILIVERDIN | A,B,C,D | 1QGW | 0.7 | |
DBV | 15,16-DIHYDROBILIVERDIN | A,B,C,D | 1XG0 | 0.7 |