DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Core-binding factor subunit beta
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: 4N9F
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Color Legend
Unassigned regionsLigand / hetero atomse4n9f01e4n9f11e4n9f21e4n9f31e4n9f41e4n9f51e4n9f61e4n9f71e4n9f91e4n9fB1e4n9fC1e4n9fD1e4n9fE1e4n9fF1e4n9fG1e4n9fH1e4n9fI1e4n9fJ1e4n9fK1e4n9fL1e4n9fM1e4n9fN1e4n9fO1e4n9fP1e4n9fQ1e4n9fR1e4n9fS1e4n9fT1e4n9fU1e4n9fV1e4n9fW1e4n9fX1e4n9fY1e4n9fZ1e4n9fa1e4n9fb1e4n9fc1e4n9fd1e4n9fe1e4n9ff1e4n9fg1e4n9fh1e4n9fi1e4n9fj1e4n9fk1e4n9fl1e4n9fm1e4n9fn1e4n9fo1e4n9fp1e4n9fq1e4n9fr1e4n9fs1e4n9ft1e4n9fu1e4n9fv1e4n9fw1e4n9fx1e4n9fy1e4n9fz1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q13951n/aZN4n9fe4n9fR1R:5-157
Q13951n/aZN8fvie8fvi010:7-157