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UniProt P0ACB2

P0ACB2

P0ACB2 (UniProt P0ACB2): 9 experimental structures and 1 predicted model on GenesisL1, 2 ligands bound. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.

UniProt
P0ACB2
Experimental structures
9
Predicted models
1
Ligands
2

Structures

10 records of P0ACB2 in the MolNFT archive: 9 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
1B4EX-ray structure of 5-aminolevulinic acid dehydratase complexed with the inhibitor levulinic acidx-ray diffractionA——
1B4EX-ray structure of 5-aminolevulinic acid dehydratase complexed with the inhibitor levulinic acidx-ray diffractionA——
1I8JCrystal structure of porphobilinogen synthase complexed with the inhibitor 4,7-dioxosebacic acidx-ray diffractionA, B——
1I8JCrystal structure of porphobilinogen synthase complexed with the inhibitor 4,7-dioxosebacic acidx-ray diffractionA, B——
1L6SCrystal Structure of Porphobilinogen Synthase Complexed with the Inhibitor 4,7-Dioxosebacic Acidx-ray diffractionA, B——
1L6SCrystal structure of porphobilinogen synthase complexed with the inhibitor 4,7-dioxosebacic acidx-ray diffractionA, B——
1L6YCrystal Structure of Porphobilinogen Synthase Complexed with the Inhibitor 4-Oxosebacic Acidx-ray diffractionA, B——
1L6YCrystal structure of porphobilinogen synthase complexed with the inhibitor 4-oxosebacic acidx-ray diffractionA, B——
5MHBProduct-complex of E.COLI 5-amino laevulinic acid dehydratasex-ray diffractionAPBG, ZN—
P0ACB2AlphaFold monomer V2.0 prediction for delta-aminolevulinic acid dehydratase (P0ACB2)predictedA——

Ligands

  • PBG · 3-[5-(aminomethyl)-4-(carboxymethyl)-1H-pyrrol-3-yl]propanoic acid · in 1 record
  • ZN · Zinc ion · in 1 record

Experiment against prediction

Elsewhere

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