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Attributes

UniProt ID
Protein Name
Type III pantothenate kinase
Ligand Name
PANTOTHENOIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GHOKWGTUZJEAQD-ZETCQYMHSA-N
SMILES
CC(C)(CO)C(C(=O)NCCC(=O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5B8H
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Color Legend
Unassigned regionsLigand / hetero atomse5b8hA1e5b8hA2e5b8hB1e5b8hB2
ECOD domains from experimental PDB structures interacting with ligand DB01783
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B4E9P3DB01783PAU5b8he5b8hA1A:120-257
B4E9P3DB01783PAU5b8he5b8hA2A:2-119
B4E9P3DB01783PAU5b8he5b8hB1B:120-257
B4E9P3DB01783PAU5b8he5b8hB2B:4-119