DrugDomain logoDrugDomain

Attributes

UniProt ID
P0A5R0
Protein Name
n/a
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: 1N2B
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 atomse1n2bA1e1n2bA2e1n2bB1e1n2bB2
ECOD domains from experimental PDB structures interacting with ligand DB02596
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A5R0DB02596APC1n2be1n2bA1A:191-288
P0A5R0DB02596APC1n2be1n2bA2A:3-190
P0A5R0DB02596APC1n2be1n2bB1B:191-288
P0A5R0DB02596APC1n2be1n2bB2B:2-190
P0A5R0DB02596APC1n2ee1n2eA1A:191-290
P0A5R0DB02596APC1n2ee1n2eA2A:3-190
P0A5R0DB02596APC1n2ee1n2eB1B:191-288
P0A5R0DB02596APC1n2ee1n2eB2B:2-190
P0A5R0DB02596APC1n2ge1n2gA1A:191-291
P0A5R0DB02596APC1n2ge1n2gA2A:3-190
P0A5R0DB02596APC1n2ge1n2gB1B:191-288
P0A5R0DB02596APC1n2ge1n2gB2B:2-190