DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
26S proteasome subunit RPT4
Ligand Name
PHOSPHOAMINOPHOSPHONIC ACID-ADENYLATE ESTER
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PVKSNHVPLWYQGJ-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(NP(=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.

Structure: 5MPB
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 atomse5mpb11e5mpb21e5mpb31e5mpb41e5mpb51e5mpb61e5mpb71e5mpbA1e5mpbB1e5mpbC1e5mpbD1e5mpbE1e5mpbF1e5mpbG1e5mpbH2e5mpbI1e5mpbI2e5mpbI3e5mpbL1e5mpbL2e5mpbL3e5mpbM1e5mpbM2e5mpbM3e5mpbN1e5mpbN2e5mpbN3e5mpbO1e5mpbO2e5mpbO3e5mpbP1e5mpbP2e5mpbP3e5mpbQ1e5mpbQ2e5mpbQ3e5mpbR1e5mpbR2e5mpbR3e5mpbS1e5mpbS2e5mpbS3e5mpbT1e5mpbT2e5mpbU1e5mpbU2e5mpbV1e5mpbV2e5mpbW1e5mpbX1e5mpbZ1e5mpbZ2e5mpba1e5mpbb1e5mpbc1e5mpbd1e5mpbe1e5mpbf1e5mpbg1e5mpbh1e5mpbi1e5mpbj1e5mpbk1e5mpbl1e5mpbm1e5mpbn1
ECOD domains from experimental PDB structures interacting with ligand ANP
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P53549n/aANP5mpbe5mpbL2L:352-436
P53549n/aANP5mpbe5mpbL3L:163-352