Chlorine in PDB 4e00: Crystal Structure of Branched-Chain Alpha-Ketoacid Dehydrogenase Kinase/3,6-Dichlorobenzo[B]Thiophene-2-Carboxylic Acid Complex with Adp

Enzymatic activity of Crystal Structure of Branched-Chain Alpha-Ketoacid Dehydrogenase Kinase/3,6-Dichlorobenzo[B]Thiophene-2-Carboxylic Acid Complex with Adp

Protein crystallography data

Other elements in 4e00:

Chlorine Binding Sites:

Chlorine binding site 1 out of 2 in 4e00

Chlorine Binding Sites List in 4e00

Chlorine binding site 1 out of 2 in the Crystal Structure of Branched-Chain Alpha-Ketoacid Dehydrogenase Kinase/3,6-Dichlorobenzo[B]Thiophene-2-Carboxylic Acid Complex with Adp


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Crystal Structure of Branched-Chain Alpha-Ketoacid Dehydrogenase Kinase/3,6-Dichlorobenzo[B]Thiophene-2-Carboxylic Acid Complex with Adp within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl402 b:47.9 occ:0.86 CL1 A:0F1402 0.0 47.9 0.9 C2 A:0F1402 1.8 46.1 0.9 C1 A:0F1402 2.7 46.1 0.9 C3 A:0F1402 2.8 42.4 0.9 CD1 A:LEU68 3.5 49.6 1.0 CG1 A:VAL125 3.8 49.0 1.0 CG2 A:VAL125 3.8 46.3 1.0 CA A:VAL125 3.8 50.7 1.0 CD1 A:LEU128 3.9 39.9 1.0 CB A:VAL125 4.0 50.2 1.0 C6 A:0F1402 4.0 45.8 0.9 C4 A:0F1402 4.0 40.2 0.9 CB A:LEU128 4.2 41.5 1.0 CD2 A:LEU106 4.3 47.3 1.0 CB A:ALA174 4.3 41.4 1.0 O A:VAL125 4.4 43.8 1.0 C5 A:0F1402 4.5 41.5 0.9 CD1 A:LEU106 4.6 52.7 1.0 C A:VAL125 4.6 48.4 1.0 CG A:LEU128 4.7 44.9 1.0 N A:VAL125 4.8 52.1 1.0 CG A:LEU106 4.9 52.3 1.0 CG A:LEU68 4.9 51.6 1.0

Chlorine binding site 2 out of 2 in 4e00

Chlorine Binding Sites List in 4e00

Chlorine binding site 2 out of 2 in the Crystal Structure of Branched-Chain Alpha-Ketoacid Dehydrogenase Kinase/3,6-Dichlorobenzo[B]Thiophene-2-Carboxylic Acid Complex with Adp


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of Crystal Structure of Branched-Chain Alpha-Ketoacid Dehydrogenase Kinase/3,6-Dichlorobenzo[B]Thiophene-2-Carboxylic Acid Complex with Adp within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl402 b:47.9 occ:0.86 CL2 A:0F1402 0.0 47.9 0.9 C8 A:0F1402 1.8 44.6 0.9 C5 A:0F1402 2.8 41.5 0.9 C7 A:0F1402 3.0 44.0 0.9 O2 A:0F1402 3.1 36.3 0.9 CZ A:TYR99 3.2 46.5 1.0 C6 A:0F1402 3.3 45.8 0.9 CE2 A:TYR99 3.3 45.6 1.0 ND1 A:HIS132 3.3 46.7 1.0 CE1 A:HIS132 3.4 48.9 1.0 C9 A:0F1402 3.5 41.1 0.9 OH A:TYR99 3.5 48.4 1.0 CE1 A:TYR99 3.8 43.8 1.0 CD2 A:TYR99 3.8 43.5 1.0 C4 A:0F1402 4.1 40.2 0.9 CD1 A:TYR99 4.3 43.8 1.0 CG A:TYR99 4.3 41.8 1.0 CG A:HIS132 4.3 44.7 1.0 CG1 A:ILE72 4.3 45.9 1.0 S A:0F1402 4.4 42.4 0.9 NE2 A:HIS132 4.4 52.1 1.0 CD1 A:ILE170 4.5 44.5 1.0 C1 A:0F1402 4.6 46.1 0.9 CG2 A:ILE170 4.6 38.3 1.0 CB A:ALA102 4.7 40.1 1.0 O1 A:0F1402 4.7 39.2 0.9 CD1 A:ILE72 4.7 47.0 1.0 CD2 A:HIS132 4.9 48.0 1.0

Reference: