GL1X · GenesisL1 explorer

UniProt Q66K64

DDB1- and CUL4-associated factor 15 (Q66K64)

DDB1- and CUL4-associated factor 15 (UniProt Q66K64): 11 experimental structures and 1 predicted model on GenesisL1, 8 ligands bound, 49 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.

UniProt
Q66K64
Protein
DDB1- and CUL4-associated factor 15
Experimental structures
11
Predicted models
1
Ligands
8
Pockets
49 · 4 records with a druggable one

Structures

12 records of Q66K64 in the MolNFT archive: 11 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
6PAIStructure of the human DDB1-DDA1-DCAF15 E3 ubiquitin ligase bound to RBM39 and sulfonamide E7820x-ray diffractionCO6M, ZN—
6Q0RStructure of DDB1-DDA1-DCAF15 complex bound to E7820 and RBM39x-ray diffractionB, COXM, O6M, ZN—
6Q0VStructure of DDB1-DDA1-DCAF15 complex bound to tasisulam and RBM39x-ray diffractionB, CP7M, ZN—
6Q0WStructure of DDB1-DDA1-DCAF15 complex bound to indisulam and RBM39x-ray diffractionB, CEF6, ZN—
6SJ7Structure of the human DDB1-DDA1-DCAF15 E3 ubiquitin ligase bound to RBM39 and Indisulamelectron microscopyAEF614 (best 0.82)
6SJ7Structure of the human DDB1-DDA1-DCAF15 E3 ubiquitin ligase bound to RBM39 and indisulamelectron microscopyAEF6—
6UD7Crystal structure of full-length human DCAF15-DDB1(deltaBPB)-DDA1-RBM39 in complex with indisulamx-ray diffractionAEF613 (best 0.84)
6UD7Crystal structure of full-length human DCAF15-DDB1(DELTABPB)-DDA1- RBM39 in complex with indisulamx-ray diffractionAEF6—
6UE5Crystal structure of full-length human DCAF15-DDB1-deltapbp-DDA1-RBM39 in complex with…x-ray diffractionAQ5J—
8ROXStructure of the human DDB1-DDA1-DCAF15 E3 ubiquitin ligase bound to compound furan 12electron microscopyAA1H178 (best 0.81)
8ROYStructure of the human DDB1-DDA1-DCAF15 E3 ubiquitin ligase bound to compound furan 24electron microscopyAA1H1814 (best 0.81)
Q66K64AlphaFold monomer V2.0 prediction for DDB1- and CUL4-associated factor 15 (Q66K64)predictedA——

Ligands

  • EF6 · N~1~-(3-chloro-1H-indol-7-yl)benzene-1,4-disulfonamide · in 5 records
  • ZN · Zinc ion · in 4 records
  • O6M · 3-cyano-N-(3-cyano-4-methyl-1H-indol-7-yl)benzene-1-sulfonamide · in 2 records
  • A1H17 · 5-[[3,4-bis(chloranyl)-1~{H}-indol-7-yl]sulfamoyl]-~{N},~{N},3-trimethyl-furan-2-carboxamide;ethane · in 1 record
  • A1H18 · 1-[5-[[3,4-bis(chloranyl)-1~{H}-indol-7-yl]sulfamoyl]-3-methyl-furan-2-yl]carbonyl-~{N}-methyl-piperidine-4-carboxamide · in 1 record
  • OXM · Oxamic acid · in 1 record
  • P7M · N-[(5-bromothiophen-2-yl)sulfonyl]-2,4-dichlorobenzamide · in 1 record
  • Q5J · 4-(aminomethyl)-N-(3-cyano-4-methyl-1H-indol-7-yl) benzene-1-sulfonamide · in 1 record

Experiment against prediction

Elsewhere

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.