DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Protein polybromo-1
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: 3HMF
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Color Legend
Unassigned regionsLigand / hetero atomse3hmfA1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q86U86n/aZN3hmfe3hmfA1A:176-291
Q86U86n/aZN3iu6e3iu6A1A:740-882
Q86U86n/aZN6znve6znvA1A:177-291