DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Ribosomal protein s27-like protein
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: 6RXX
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Color Legend
Unassigned regionsLigand / hetero 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
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
G0S1S4n/aZN6rxxe6rxxCq1Cq:2-82
G0S1S4n/aZN7olce7olcSb1Sb:2-82
G0S1S4n/aZN7olde7oldSb1Sb:2-82
G0S1S4n/aZN7z3ne7z3nSb1Sb:2-82
G0S1S4n/aZN7z3oe7z3oSb1Sb:2-82