Structure of PDB 2jm4 Chain A Binding Site BS01

Receptor Information
>2jm4 Chain A (length=43) Species: 9606 (Homo sapiens) [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]
GSQDVKCSLGYFPCGNITKCLPQLLHCNGVDDCGNQADEDNCG
Ligand information
Ligand IDCA
InChIInChI=1S/Ca/q+2
InChIKeyBHPQYMZQTOCNFJ-UHFFFAOYSA-N
SMILES
SoftwareSMILES
CACTVS 3.341[Ca++]
ACDLabs 10.04
OpenEye OEToolkits 1.5.0		[Ca+2]
FormulaCa
NameCALCIUM ION
ChEMBL
DrugBankDB14577
ZINC
PDB chain2jm4 Chain A Residue 44 [Download ligand structure] [Download structure with residue number starting from 1] [View ligand structure]
Receptor-Ligand Complex Structure
Global viewLocal viewStructure summary

[Spin on] [Spin off] [Reset]
[High quality] [Low quality]
[White background] [Black background]
[Spin on] [Spin off] [Reset]
[High quality] [Low quality]
[White background] [Black background]
PDB2jm4 The NMR solution structure of the relaxin (RXFP1) receptor lipoprotein receptor class A module and identification of key residues in the N-terminal region of the module that mediate receptor activation
ResolutionN/A
Binding residue
(original residue number in PDB)		L25 N28 V30 D32 D38 E39
Binding residue
(residue number reindexed from 1)		L25 N28 V30 D32 D38 E39
Annotation score4
Enzymatic activity
Enzyme Commision number ?
External links
PDB RCSB:2jm4, PDBe:2jm4, PDBj:2jm4
PDBsum2jm4
PubMed17148455
UniProtQ9HBX9|RXFP1_HUMAN Relaxin receptor 1 (Gene Name=RXFP1)

[Back to BioLiP]