DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Sonic hedgehog 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: 3HO5
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Color Legend
Unassigned regionsLigand / hetero atomse3ho5A4e3ho5A5e3ho5A6e3ho5B1e3ho5B2e3ho5B3e3ho5H1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q15465n/aZN3ho5e3ho5H1H:38-191
Q15465n/aZN3m1ne3m1nA1A:25-188
Q15465n/aZN3m1ne3m1nB1B:23-190
Q15465n/aZN3mxwe3mxwA1A:39-191
Q15465n/aZN6dmye6dmyB1B:39-189
Q15465n/aZN6e1he6e1hC1C:23-187
Q15465n/aZN6n7ge6n7gC1C:24-197
Q15465n/aZN6n7ge6n7gF1F:24-197
Q15465n/aZN6n7he6n7hC1C:24-197
Q15465n/aZN6n7ke6n7kC1C:24-197
Q15465n/aZN6n7ke6n7kF1F:24-197
Q15465n/aZN6oeve6oevC1C:23-188
Q15465n/aZN6pjve6pjvA1A:39-190
Q15465n/aZN6rmge6rmgB1B:39-188
Q15465n/aZN6rvde6rvdC1C:24-197
Q15465n/aZN7e2ie7e2iG1G:39-189
Q15465n/aZN7rhqe7rhqC1C:24-130,C:134-197