DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Kinesin-like protein Klp61F
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: 2WBE
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 atomse2wbeA1e2wbeA2e2wbeB1e2wbeB2e2wbeC1
ECOD domains from experimental PDB structures interacting with ligand ANP
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P46863n/aANP2wbee2wbeC1C:1-355
P46863n/aANP6vpoe6vpoC1C:18-265,C:286-360
P46863n/aANP7lxre7lxrA1A:18-265,A:286-367
P46863n/aANP7lxre7lxrB1B:18-265,B:286-367