DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9UKA9
Protein Name
Polypyrimidine tract-binding protein 2
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ZN
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.

Mol*
Structure: 4CQ1
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Color Legend
Unassigned regionsLigand / hetero atomse4cq1A1e4cq1A2e4cq1B5e4cq1B6e4cq1C1e4cq1C2e4cq1D1e4cq1D2e4cq1E1e4cq1E2e4cq1F1e4cq1F2e4cq1G1e4cq1G2e4cq1H1e4cq1H2
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9UKA9n/aZN4cq1e4cq1A2A:445-531
Q9UKA9n/aZN4cq1e4cq1B6B:445-531
Q9UKA9n/aZN4cq1e4cq1C1C:337-444
Q9UKA9n/aZN4cq1e4cq1D2D:445-531
Q9UKA9n/aZN4cq1e4cq1E2E:445-531
Q9UKA9n/aZN4cq1e4cq1F2F:445-531
Q9UKA9n/aZN4cq1e4cq1G1G:337-444
Q9UKA9n/aZN4cq1e4cq1H2H:445-531