DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Hedgehog-interacting 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

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Structure: 2WFX
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Color Legend
Unassigned regionsLigand / hetero atomse2wfxA1e2wfxB1e2wfxB2e2wfxB3
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q96QV1n/aZN2wfxe2wfxB3B:215-611
Q96QV1n/aZN2wg3e2wg3C3C:215-611
Q96QV1n/aZN2wg3e2wg3D2D:215-611
Q96QV1n/aZN2wg4e2wg4B3B:215-611
Q96QV1n/aZN3ho5e3ho5A4A:214-604
Q96QV1n/aZN3ho5e3ho5B1B:214-604