DrugDomain logoDrugDomain

Attributes

UniProt ID
Q6G7I0
Protein Name
Type II 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: 4NB4
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Color Legend
Unassigned regionsLigand / hetero atomse4nb4A1e4nb4A2e4nb4B1e4nb4B2e4nb4C1e4nb4C2e4nb4D1e4nb4D2e4nb4E1e4nb4E2e4nb4F1e4nb4F2e4nb4G1e4nb4G2e4nb4H1e4nb4H2
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6G7I0DB16833ADP4nb4e4nb4A1A:89-267
Q6G7I0DB16833ADP4nb4e4nb4A2A:1-88
Q6G7I0DB16833ADP4nb4e4nb4B1B:89-266
Q6G7I0DB16833ADP4nb4e4nb4B2B:1-88
Q6G7I0DB16833ADP4nb4e4nb4C1C:89-267
Q6G7I0DB16833ADP4nb4e4nb4C2C:0-88
Q6G7I0DB16833ADP4nb4e4nb4D1D:89-265
Q6G7I0DB16833ADP4nb4e4nb4D2D:1-88
Q6G7I0DB16833ADP4nb4e4nb4E1E:89-266
Q6G7I0DB16833ADP4nb4e4nb4E2E:1-88
Q6G7I0DB16833ADP4nb4e4nb4F1F:89-265
Q6G7I0DB16833ADP4nb4e4nb4F2F:1-88
Q6G7I0DB16833ADP4nb4e4nb4G1G:89-267
Q6G7I0DB16833ADP4nb4e4nb4G2G:1-88
Q6G7I0DB16833ADP4nb4e4nb4H1H:89-266
Q6G7I0DB16833ADP4nb4e4nb4H2H:0-88