DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Fe-Zn purple acid phosphatase -zinc purple acid phosphatase
Ligand Name
[[[[bis($l^{1}-oxidanyl)-[$l^{1}-oxidanyl-[tris($l^{1}-oxidanyl)vanadiooxy]vanadio]oxy-vanadio]oxy-bis($l^{1}-oxidanyl)vanadio]oxy-oxidanylidene-vanadio]-[bis($l^{1}-oxidanyl)vanadio]-$l^{3}-oxidanyl]-tetrakis($l^{1}-oxidanyl)vanadium
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MFPKOXVPJRIEPC-UHFFFAOYSA-A
SMILES
O=[V](O[V]([O])([O])O[V]([O])([O])O[V]([O])O[V]([O])([O])[O])O([V]([O])[O])[V]([O])([O])([O])[O]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 6HWR
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Color Legend
Unassigned regionsLigand / hetero atomse6hwrA1e6hwrA2e6hwrB1e6hwrB2e6hwrC1e6hwrC2e6hwrD1e6hwrD2
ECOD domains from experimental PDB structures interacting with ligand H1T
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P80366n/aH1T6hwre6hwrC2C:113-431
P80366n/aH1T6hwre6hwrD2D:113-432