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UniProt A0A6A5PZB5

YRB1 isoform 1 (A0A6A5PZB5)

YRB1 isoform 1 (UniProt A0A6A5PZB5): 12 experimental structures on GenesisL1, 2 ligands bound, 51 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
A0A6A5PZB5
Protein
YRB1 isoform 1
Experimental structures
12
Predicted models
0
Ligands
2
Pockets
51 · 11 records with a druggable one

Structures

12 records of A0A6A5PZB5 in the MolNFT archive: 12 experimental, 0 predicted.

EntryTitleMethodChainsLigandsPockets
7CNDNCI-1 in complex with CRM1-Ran-RanBP1x-ray diffractionBCL6 (best 0.61)
7CNDNci-1 in complex with CRM1-ran-RANBP1x-ray diffractionBCL6 (best 0.61)
7DBGYeast CRM1e (apo) in complex with Ran-RanBP1x-ray diffractionB—3 (best 0.67)
7DBGYeast CRM1E (apo) in complex with ran-RANBP1x-ray diffractionB——
7YPZZafirlukast in complex with CRM1-Ran-RanBP1x-ray diffractionBCL5 (best 0.66)
8HQ3KL1 in complex with CRM1-Ran-RanBP1x-ray diffractionBNO35 (best 0.67)
8HQ4B27 in complex with CRM1-Ran-RanBP1x-ray diffractionB—4 (best 0.68)
8HQ5G6 in complex with CRM1-Ran-RanBP1x-ray diffractionB—5 (best 0.62)
8HQ6KL2 in complex with CRM1-Ran-RanBP1x-ray diffractionBNO34 (best 0.64)
8HUFB28 in complex with CRM1-Ran-RanBP1x-ray diffractionB—5 (best 0.65)
8HUGF1 in complex with CRM1-Ran-RanBP1x-ray diffractionB—3 (best 0.66)
8ITVKL2.1 in complex with CRM1-Ran-RanBP1x-ray diffractionBNO35 (best 0.64)

Ligands

  • CL · Chloride ion · in 3 records
  • NO3 · Nitrate ion · in 3 records

Elsewhere

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