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Attributes

UniProt ID
P26281
Protein Name
2-amino-4-hydroxy-6-hydroxymethyldihydropteridine pyrophosphokinase
Ligand Name
ACETATE ION
DrugBank ID
DB14511
PDB Ligand Accession
ACT
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QTBSBXVTEAMEQO-UHFFFAOYSA-M
SMILES
CC(=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 1HQ2
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Color Legend
Unassigned regionsLigand / hetero atomse1hq2A1
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P26281DB14511ACT1hq2e1hq2A1A:1-158
P26281DB14511ACT1q0ne1q0nA1A:1-158
P26281DB14511ACT1tmme1tmmA1A:1-158
P26281DB14511ACT1tmme1tmmB1B:201-358
P26281DB14511ACT3hd1e3hd1A1A:1-158
P26281DB14511ACT3hd2e3hd2A1A:1-158
P26281DB14511ACT3hsge3hsgA1A:1-158
P26281DB14511ACT3hsje3hsjA1A:1-158
P26281DB14511ACT3hsze3hszA1A:1-158
P26281DB14511ACT3ilie3iliA1A:1-158
P26281DB14511ACT3ilje3iljA1A:1-158
P26281DB14511ACT3iloe3iloA1A:1-158
P26281DB14511ACT3ip0e3ip0A1A:1-158
P26281DB14511ACT3kuee3kueA1A:1-158
P26281DB14511ACT3kuhe3kuhA1A:1-158
P26281DB14511ACT3udee3udeA1A:1-158
P26281DB14511ACT3udve3udvA1A:1-158