DrugDomain logoDrugDomain

Attributes

UniProt ID
O32393
Protein Name
histidine kinase
Ligand Name
DIPHOSPHOMETHYLPHOSPHONIC ACID ADENOSYL ESTER
DrugBank ID
DB02596
PDB Ligand Accession
APC
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CAWZRIXWFRFUQB-IOSLPCCCSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(CP(=O)(O)OP(=O)(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: 1WC0
Open File
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse1wc0A1e1wc0B1
ECOD domains from experimental PDB structures interacting with ligand DB02596
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O32393DB02596APC1wc0e1wc0A1A:1004-1200
O32393DB02596APC1wc0e1wc0B1B:1004-1200
O32393DB02596APC1wc3e1wc3A1A:1004-1200
O32393DB02596APC1wc3e1wc3B1B:1004-1200
O32393DB02596APC1wc4e1wc4A1A:1004-1200
O32393DB02596APC1wc4e1wc4B1B:1004-1200
O32393DB02596APC1wc5e1wc5A1A:1004-1198
O32393DB02596APC1wc5e1wc5B1B:1004-1199
O32393DB02596APC1wc5e1wc5C1C:1004-1199
O32393DB02596APC1wc5e1wc5D1D:1005-1199
O32393DB02596APC2bw7e2bw7A1A:1002-1199
O32393DB02596APC2bw7e2bw7B1B:1004-1199
O32393DB02596APC2bw7e2bw7C1C:1004-1199
O32393DB02596APC2bw7e2bw7D1D:1005-1199