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MolNFT v1 · #166011 · protein

Crystal structure of full-length human DCAF15-DDB1(DELTABPB)-DDA1- RBM39 in complex with indisulam

6UD7: “Crystal structure of full-length human DCAF15-DDB1(DELTABPB)-DDA1- RBM39 in complex with indisulam”. X-ray diffraction, 1 ligand (EF6). MolNFT v1 #166011 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
6UD7
Type
protein
Length
1,386 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt
Q66K64, Q16531, Q7Z3L0, Q9BW61
Ligands
EF6

Structure

x-ray diffraction · 4 distinct chains.

ChainMoleculeTypeResiduesSecondary structureUniProt
A—protein426—Q66K64
B—protein806—Q16531
C—protein81—Q7Z3L0
D—protein73—Q9BW61

Ligands and binding sites

  • EF6 · N~1~-(3-chloro-1H-indol-7-yl)benzene-1,4-disulfonamide · ligand · chains A, C
  • GOL · Glycerol · additive · 2 copies · chains A, B

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

Compared structures

  • 6UD7 · Crystal structure of full-length human DCAF15-DDB1(deltaBPB)-DDA1-RBM39 in complex with… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q16531 · AlphaFold monomer V2.0 prediction for DNA damage-binding protein 1 (Q16531) · a predicted model of the same protein · chain B against A, TM-score 0.99
  • Q66K64 · AlphaFold monomer V2.0 prediction for DDB1- and CUL4-associated factor 15 (Q66K64) · a predicted model of the same protein · chain A against A, TM-score 0.98
  • Q9BW61 · AlphaFold monomer V2.0 prediction for DET1- and DDB1-associated protein 1 (Q9BW61) · a predicted model of the same protein · chain D against A, TM-score 0.30

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