MolNFT v1 · #155258 · protein

Crystal structure of PHF20L1 in complex with hit 1

6L1P: “Crystal structure of PHF20L1 in complex with hit 1”. X-ray diffraction, 2 ligands (E3X, SO4). MolNFT v1 #155258 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 6L1P
Type: protein
Length: 276 residues
Chains: 4
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: A8MW92
Ligands: E3X, SO4

Structure

x-ray diffraction · 3 distinct chains.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
B, D	—	protein	69	—	A8MW92
A	—	protein	68	—	A8MW92
C	—	protein	70	—	A8MW92

Ligands and binding sites

E3X · 4-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)phenol · ligand · 4 copies · chains B, A, D, C
SO4 · Sulfate ion · ion · 4 copies · chains B, A, C
GOL · Glycerol · additive · 2 copies · chains B, A

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

Compared structures

6L1P · Crystal structure of PHF20L1 in complex with Hit 1 · the same entry in another collection · chain B against B, TM-score 1.00
A8MW92 · AlphaFold monomer V2.0 prediction for phd finger protein 20-like protein 1 (A8MW92) · a predicted model of the same protein · chain A against A, TM-score 0.95

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 A8MW92
Elsewhere: RCSB PDB 6L1P · PDBe 6L1P · UniProt A8MW92

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