DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Small ribosomal subunit protein uS10
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: 6ZON
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Color Legend
Unassigned regionsLigand / hetero atomse6zonE1e6zonE2e6zonE3e6zonF1e6zonF2e6zonH1e6zonH2e6zonI1e6zonK1e6zonK2e6zonP1e6zonQ1e6zonR1e6zonS1e6zonT1e6zonU1e6zonV1e6zonW1e6zona1e6zonb1e6zonb2e6zonc1e6zond1e6zond2e6zond3e6zone1e6zonf1e6zonf2e6zong1e6zonh1e6zoni1e6zonj1e6zonk1e6zonl1e6zonm1e6zonm2e6zonn1e6zono1e6zonp1e6zonp2e6zonq1e6zonq2e6zonq3e6zonr1e6zons1e6zons2e6zont1e6zonu1e6zonv1e6zonw1e6zonx1e6zony1e6zonz1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P60866n/aZN6zone6zonh1h:19-116
P60866n/aZN6zp4e6zp4h1h:19-116
P60866n/aZN7a09e7a09h1h:19-116