DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Large ribosomal subunit protein bL31
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: 7UNR
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Color Legend
Unassigned regionsLigand / hetero atomse7unr11e7unr21e7unr31e7unr41e7unr51e7unr61e7unr71e7unr81e7unrC1e7unrC2e7unrD1e7unrE1e7unrF1e7unrG1e7unrG2e7unrH1e7unrH2e7unrI1e7unrJ1e7unrJ2e7unrL1e7unrM1e7unrN1e7unrO1e7unrP1e7unrQ1e7unrR1e7unrS1e7unrT1e7unrU1e7unrV1e7unrW1e7unrX1e7unrX2e7unrY1e7unrZ1e7unrb1e7unrc1e7unrc2e7unrd1e7unre1e7unre2e7unrf1e7unrg1e7unrh1e7unrh2e7unri1e7unrj1e7unrk1e7unrl1e7unrm1e7unrn1e7unro1e7unrp1e7unrq1e7unrr1e7unrs1e7unrt1e7unru1e7unrx1e7unrx2e7unrx3e7unrx4
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9HUD0n/aZN7unre7unr313:1-47
Q9HUD0n/aZN7unue7unu313:1-47
Q9HUD0n/aZN7unve7unv313:1-47
Q9HUD0n/aZN7unwe7unw313:1-47