Chlorine in PDB 7jpx: Rabbit CAV1.1 in the Presence of 100 Micromolar Amlodipine in Nanodiscs at 2.9 Angstrom Resolution

Other elements in 7jpx:

The structure of Rabbit CAV1.1 in the Presence of 100 Micromolar Amlodipine in Nanodiscs at 2.9 Angstrom Resolution also contains other interesting chemical elements:

Calcium (Ca) 1 atom

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Rabbit CAV1.1 in the Presence of 100 Micromolar Amlodipine in Nanodiscs at 2.9 Angstrom Resolution (pdb code 7jpx). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total only one binding site of Chlorine was determined in the Rabbit CAV1.1 in the Presence of 100 Micromolar Amlodipine in Nanodiscs at 2.9 Angstrom Resolution, PDB code: 7jpx:

Chlorine binding site 1 out of 1 in 7jpx

Go back to Chlorine Binding Sites List in 7jpx
Chlorine binding site 1 out of 1 in the Rabbit CAV1.1 in the Presence of 100 Micromolar Amlodipine in Nanodiscs at 2.9 Angstrom Resolution


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Rabbit CAV1.1 in the Presence of 100 Micromolar Amlodipine in Nanodiscs at 2.9 Angstrom Resolution within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl1913

b:22.1
occ:1.00
CLAG A:6UB1913 0.0 22.1 1.0
CAZ A:6UB1913 1.8 22.1 1.0
CAJ A:6UB1913 2.7 22.1 1.0
CBA A:6UB1913 2.8 22.1 1.0
CBB A:6UB1913 3.1 22.1 1.0
OAQ A:6UB1913 3.4 22.1 1.0
CAL A:6UB1913 3.8 22.1 1.0
CG2 A:VAL932 3.8 51.1 1.0
CAH A:6UB1913 4.0 22.1 1.0
CAK A:6UB1913 4.0 22.1 1.0
CE A:MET1366 4.1 23.4 1.0
CAY A:6UB1913 4.1 22.1 1.0
CAX A:6UB1913 4.1 22.1 1.0
OAS A:6UB1913 4.2 22.1 1.0
CAU A:6UB1913 4.2 22.1 1.0
CAA A:6UB1913 4.2 22.1 1.0
CAV A:6UB1913 4.2 22.1 1.0
CAB A:6UB1913 4.4 22.1 1.0
OG1 A:THR935 4.4 44.1 1.0
C2H A:3PE1904 4.5 20.0 1.0
CE1 A:PHE1060 4.5 46.0 1.0
CAI A:6UB1913 4.6 22.1 1.0
CD1 A:PHE1060 4.6 46.0 1.0
CB A:VAL932 4.8 51.1 1.0
CZ A:PHE1060 4.8 46.0 1.0
CA A:VAL932 4.9 51.1 1.0
OAF A:6UB1913 4.9 22.1 1.0
C2I A:3PE1904 4.9 20.0 1.0
C2G A:3PE1904 4.9 20.0 1.0
CG A:PHE1060 4.9 46.0 1.0
CG1 A:VAL932 5.0 51.1 1.0

Reference:

N.Yan, S.Gao. Structural Basis of CAV1.1 Modulation By Dihydropyridine Compounds. Angew.Chem.Int.Ed.Engl. 2020.
ISSN: ESSN 1521-3773
PubMed: 33125829
DOI: 10.1002/ANIE.202011793
Page generated: Mon Jul 29 23:14:32 2024

Last articles

Zn in 9J0N
Zn in 9J0O
Zn in 9J0P
Zn in 9FJX
Zn in 9EKB
Zn in 9C0F
Zn in 9CAH
Zn in 9CH0
Zn in 9CH3
Zn in 9CH1
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy