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UniProt Q54816

Daunorubicin-doxorubicin polyketide synthase (Q54816)

Daunorubicin-doxorubicin polyketide synthase (UniProt Q54816), EC 2.3.1.-: 12 experimental structures on GenesisL1, 2 ligands bound, 62 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
Q54816
Protein
Daunorubicin-doxorubicin polyketide synthase
EC
2.3.1.-
Experimental structures
12
Predicted models
0
Ligands
2
Pockets
62 · 12 records with a druggable one

Structures

12 records of Q54816 in the MolNFT archive: 12 experimental, 0 predicted.

EntryTitleMethodChainsLigandsPockets
4XS7Determining the Molecular Basis for Starter Unit Selection During Daunorubicin Biosynthesisx-ray diffractionA, B—5 (best 0.78)
4XS7Determining the molecular basis for starter unit selection during daunorubicin biosynthesisx-ray diffractionA, B—5 (best 0.78)
4XS9Determining the Molecular Basis for Starter Unit Selection During Daunorubicin Biosynthesisx-ray diffractionA, B42X3 (best 0.79)
4XS9Determining the molecular basis for starter unit selection during daunorubicin biosynthesisx-ray diffractionA, B42X3 (best 0.79)
4XSADetermining the Molecular Basis for Starter Unit Selection During Daunorubicin Biosynthesisx-ray diffractionA, B—7 (best 0.74)
4XSADetermining the molecular basis for starter unit selection during daunorubicin biosynthesisx-ray diffractionA, B—7 (best 0.74)
4XSBDetermining the Molecular Basis for Starter Unit Selection During Daunorubicin Biosynthesisx-ray diffractionA, B—6 (best 0.76)
4XSBDetermining the molecular basis for starter unit selection during daunorubicin biosynthesisx-ray diffractionA, B—6 (best 0.76)
5TT4Determining the Molecular Basis For Starter Unit Selection During Daunorubicin Biosynthesisx-ray diffractionA, B—5 (best 0.73)
5TT4Determining the molecular basis for starter unit selection during daunorubicin biosynthesisx-ray diffractionA, B—5 (best 0.73)
5WGCpropionyl-DpsC in complex with oxetane-bearing probex-ray diffractionA, BAFY5 (best 0.72)
5WGCPropionyl-dpsc in complex with oxetane-bearing probex-ray diffractionA, BAFY5 (best 0.72)

Ligands

  • 42X · N~3~-[(2R)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-N-[2-(propanoylamino)ethyl]-beta-alaninamide · in 2 records
  • AFY · (3-{[2-({N-[(2R)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-beta-alanyl}amino) ethyl]sulfanyl}oxetan-3-yl)acetic acid · in 2 records

Elsewhere

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