DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
PRP8 protein
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: 6OWU
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Color Legend
Unassigned regionsLigand / hetero atomse6owuA1e6owuB1e6owuC1e6owuD1e6owuE1e6owuF1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6TER0n/aZN6owue6owuA1A:1-171
Q6TER0n/aZN6owue6owuB1B:1-171
Q6TER0n/aZN6owue6owuC1C:1-171
Q6TER0n/aZN6owue6owuD1D:1-171
Q6TER0n/aZN6owue6owuE1E:1-171
Q6TER0n/aZN6owue6owuF1F:1-171