DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Fe-Zn purple acid phosphatase -zinc purple acid phosphatase
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
[Zn+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 1KBP
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Color Legend
Unassigned regionsLigand / hetero atomse1kbpA1e1kbpA2e1kbpB1e1kbpB2e1kbpC1e1kbpC2e1kbpD1e1kbpD2
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P80366n/aZN1kbpe1kbpA2A:121-432
P80366n/aZN1kbpe1kbpB2B:121-432
P80366n/aZN1kbpe1kbpC2C:121-432
P80366n/aZN1kbpe1kbpD2D:121-432
P80366n/aZN3kbpe3kbpA2A:121-432
P80366n/aZN3kbpe3kbpB2B:121-432
P80366n/aZN3kbpe3kbpC2C:121-432
P80366n/aZN3kbpe3kbpD2D:121-432
P80366n/aZN4kbpe4kbpA2A:121-432
P80366n/aZN4kbpe4kbpB2B:121-432
P80366n/aZN4kbpe4kbpC2C:121-432
P80366n/aZN4kbpe4kbpD2D:121-432
P80366n/aZN6g46e6g46A2A:113-431
P80366n/aZN6g46e6g46B2B:113-432
P80366n/aZN6g46e6g46C2C:113-430
P80366n/aZN6g46e6g46D2D:113-430
P80366n/aZN6hwre6hwrA2A:113-430
P80366n/aZN6hwre6hwrB1B:113-432
P80366n/aZN6hwre6hwrC2C:113-431
P80366n/aZN6hwre6hwrD2D:113-432
P80366n/aZN6of5e6of5A2A:113-431
P80366n/aZN6of5e6of5B2B:113-432
P80366n/aZN6of5e6of5C1C:113-430
P80366n/aZN6of5e6of5D1D:113-431
P80366n/aZN6ofde6ofdA2A:113-431
P80366n/aZN6ofde6ofdB1B:113-432
P80366n/aZN6ofde6ofdC1C:113-430
P80366n/aZN6ofde6ofdD1D:113-431
P80366n/aZN6py9e6py9A1A:113-431
P80366n/aZN6py9e6py9B1B:113-432
P80366n/aZN6py9e6py9C1C:113-430
P80366n/aZN6py9e6py9D2D:113-430
P80366n/aZN6vj7e6vj7A2A:113-431
P80366n/aZN6vj7e6vj7B1B:113-432
P80366n/aZN6vj7e6vj7C1C:113-430
P80366n/aZN6vj7e6vj7D2D:113-432
P80366n/aZN8brne8brnA2A:113-431
P80366n/aZN8brne8brnB2B:113-432
P80366n/aZN8brne8brnC1C:113-432
P80366n/aZN8brne8brnD2D:113-430