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MolNFT v1 · #61142 · protein

Fxr with SRC1 and GW4064

3DCT · Bile acid receptor: “Fxr with SRC1 and GW4064”. X-ray diffraction, 1 ligand (064), 2 pockets (best druggability 0.84). MolNFT v1 #61142 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
3DCT
Type
protein
Length
240 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Bile acid receptor; Nuclear receptor coactivator 1
EC
2.3.1.48
UniProt
Q96RI1, Q15788
Ligands
064
Pockets
2 · best druggability 0.84

Structure

x-ray diffraction · 2 distinct chains · 72% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ABile acid receptorprotein22972% helix, 0% strandQ96RI1
BNuclear receptor coactivator 1 (EC 2.3.1.48)protein1173% helix, 0% strandQ15788

Ligands and binding sites

  • 064 · 3-[(E)-2-(2-chloro-4-{[3-(2,6-dichlorophenyl)-5-(1-methylethyl)isoxazol-4-yl]methoxy}phenyl) ethenyl]benzoic acid · ligand · chains A

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

Pockets

2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14500.840.9151064
21570.450.7620empty

Interfaces

1 interface between chains.

  • A–B · 465 Ų buried · 3 hydrogen bonds · protein-protein

Compared structures

  • 3DCT · FXR with SRC1 and GW4064 · the same entry in another collection · chain A against A, TM-score 1.00
  • Q96RI1 · AlphaFold monomer V2.0 prediction for bile acid receptor (Q96RI1) · a predicted model of the same protein · chain A against A, TM-score 0.95

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