DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Small ribosomal subunit protein bS18
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: 7SFR
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Color Legend
Unassigned regionsLigand / hetero atomse7sfr01e7sfr11e7sfr21e7sfr31e7sfr41e7sfr61e7sfrC1e7sfrC2e7sfrD1e7sfrE1e7sfrF1e7sfrG1e7sfrG2e7sfrH1e7sfrJ1e7sfrK1e7sfrL1e7sfrM1e7sfrN1e7sfrO1e7sfrP1e7sfrQ1e7sfrR1e7sfrS1e7sfrT1e7sfrU1e7sfrV1e7sfrW1e7sfrX1e7sfrY1e7sfrZ1e7sfrc1e7sfrc2e7sfrd1e7sfre1e7sfre2e7sfrf1e7sfrg1e7sfrh1e7sfrh2e7sfri1e7sfrj1e7sfrk1e7sfrl1e7sfrm1e7sfrn1e7sfro1e7sfrp1e7sfrq1e7sfrr1e7sfrs1e7sfrt1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A045JW21n/aZN7sfre7sfrr1r:20-82