DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Nucleosome-remodeling factor subunit BPTF
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: 2FUU
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Color Legend
Unassigned regionsLigand / hetero atomse2fuuA1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q12830n/aZN2fuue2fuuA1A:1-62
Q12830n/aZN2ri7e2ri7A2A:7-64
Q12830n/aZN3qzve3qzvA3A:8-64
Q12830n/aZN6azee6azeA1A:7-64