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Attributes

UniProt ID
Q9WZY5
Protein Name
Type III pantothenate kinase
Ligand Name
PANTOTHENOIC ACID
DrugBank ID
DB01783
PDB Ligand Accession
PAU
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

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 3BEX
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Color Legend
Unassigned regionsLigand / hetero atomse3bexA1e3bexA2e3bexB1e3bexB2e3bexC1e3bexC2e3bexD1e3bexD2e3bexE1e3bexE2e3bexF1e3bexF2
ECOD domains from experimental PDB structures interacting with ligand DB01783
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9WZY5DB01783PAU3bexe3bexA1A:1-118
Q9WZY5DB01783PAU3bexe3bexA2A:119-245
Q9WZY5DB01783PAU3bexe3bexB1B:1-118
Q9WZY5DB01783PAU3bexe3bexB2B:119-245
Q9WZY5DB01783PAU3bexe3bexC1C:1-118
Q9WZY5DB01783PAU3bexe3bexC2C:119-245
Q9WZY5DB01783PAU3bexe3bexD1D:1-118
Q9WZY5DB01783PAU3bexe3bexD2D:119-245
Q9WZY5DB01783PAU3bexe3bexE1E:1-118
Q9WZY5DB01783PAU3bexe3bexE2E:119-245
Q9WZY5DB01783PAU3bexe3bexF1F:1-118
Q9WZY5DB01783PAU3bexe3bexF2F:119-245
Q9WZY5DB01783PAU3bf1e3bf1A1A:1-118
Q9WZY5DB01783PAU3bf1e3bf1A2A:119-245
Q9WZY5DB01783PAU3bf1e3bf1B1B:1-118
Q9WZY5DB01783PAU3bf1e3bf1B2B:119-245
Q9WZY5DB01783PAU3bf1e3bf1C1C:1-118
Q9WZY5DB01783PAU3bf1e3bf1C2C:119-245
Q9WZY5DB01783PAU3bf1e3bf1D1D:1-118
Q9WZY5DB01783PAU3bf1e3bf1D2D:119-245
Q9WZY5DB01783PAU3bf1e3bf1E1E:1-118
Q9WZY5DB01783PAU3bf1e3bf1E2E:119-245
Q9WZY5DB01783PAU3bf1e3bf1F1F:1-118
Q9WZY5DB01783PAU3bf1e3bf1F2F:119-245