UniProt P12351
Protein (heme activator protein) (P12351)
Protein (heme activator protein) (UniProt P12351): 8 experimental structures on GenesisL1, 1 ligand bound, 58 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- P12351
- Protein
- Protein (heme activator protein)
- Experimental structures
- 8
- Predicted models
- 0
- Ligands
- 1
- Pockets
- 58 · 4 records with a druggable one
Structures
8 records of P12351 in the MolNFT archive: 8 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1HWT | Structure of a HAP1/DNA complex reveals dramatically asymmetric DNA binding by a homodimeric protein | x-ray diffraction | C, D, G, H | ZN | 15 (best 0.68) |
| 1HWT | Structure of a HAP1/DNA complex reveals dramatically asymmetric DNA binding by a homodimeric protein | x-ray diffraction | C, D, G, H | ZN | 15 (best 0.68) |
| 1PYC | CYP1 (HAP1) DNA-binding domain (residues 60-100), NMR, 15 structures | solution nmr | A | ZN | — |
| 1PYC | CYP1 (HAP1) DNA-binding domain (residues 60-100), NMR, 15 structures | solution nmr | A | ZN | — |
| 1QP9 | Structure of HAP1-PC7 complexed to the uas of CYC7 | x-ray diffraction | A, B, C, D | ZN | 11 (best 0.79) |
| 1QP9 | Structure of HAP1-PC7 complexed to the uas of CYC7 | x-ray diffraction | A, B, C, D | ZN | 11 (best 0.79) |
| 2HAP | Structure of a HAP1-18/DNA complex reveals that PROTEIN/DNA interactions can have direct allosteric… | x-ray diffraction | C, D | ZN | 3 (best 0.48) |
| 2HAP | Structure of a HAP1-18/DNA complex reveals that PROTEIN/DNA interactions can have direct allosteric… | x-ray diffraction | C, D | ZN | 3 (best 0.48) |
Ligands
- ZN · Zinc ion · in 8 records
Elsewhere
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