DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9WZY5
Protein Name
Type III pantothenate kinase
Ligand Name
ADENOSINE-5'-DIPHOSPHATE
DrugBank ID
DB16833
PDB Ligand Accession
ADP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XTWYTFMLZFPYCI-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 3BF1
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Color Legend
Unassigned regionsLigand / hetero atomse3bf1A1e3bf1A2e3bf1B1e3bf1B2e3bf1C1e3bf1C2e3bf1D1e3bf1D2e3bf1E1e3bf1E2e3bf1F1e3bf1F2
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9WZY5DB16833ADP3bf1e3bf1A1A:1-118
Q9WZY5DB16833ADP3bf1e3bf1A2A:119-245
Q9WZY5DB16833ADP3bf1e3bf1B1B:1-118
Q9WZY5DB16833ADP3bf1e3bf1B2B:119-245
Q9WZY5DB16833ADP3bf1e3bf1C1C:1-118
Q9WZY5DB16833ADP3bf1e3bf1C2C:119-245
Q9WZY5DB16833ADP3bf1e3bf1D1D:1-118
Q9WZY5DB16833ADP3bf1e3bf1D2D:119-245
Q9WZY5DB16833ADP3bf1e3bf1E1E:1-118
Q9WZY5DB16833ADP3bf1e3bf1E2E:119-245
Q9WZY5DB16833ADP3bf1e3bf1F1F:1-118
Q9WZY5DB16833ADP3bf1e3bf1F2F:119-245