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MolNFT v1 · #139544 · protein

Crystal structure of sprlmcd

5XJ1: “Crystal structure of sprlmcd”. X-ray diffraction. MolNFT v1 #139544 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 5XJ1
Type: protein
Length: 453 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: Q97R12

Structure

x-ray diffraction · 1 distinct chain.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	453	—	Q97R12

Ligands and binding sites

GOL · Glycerol · additive · 2 copies · chains A
P6G · Hexaethylene glycol · additive · chains A
EPE · 4-(2-hydroxyethyl)-1-piperazine ethanesulfonic acid · additive · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Compared structures

5XJ1 · Crystal structure of spRlmCD · the same entry in another collection · chain A against A, TM-score 1.00
Q97R12 · AlphaFold monomer V2.0 prediction for uncharacterized RNA methyltransferase SP_1029… · a predicted model of the same protein · chain A against A, TM-score 0.99

Analyse

Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
Every structure of UniProt Q97R12
Elsewhere: RCSB PDB 5XJ1 · PDBe 5XJ1 · UniProt Q97R12

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