DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Small ribosomal subunit protein uS11
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: 5FLX
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Color Legend
Unassigned regionsLigand / hetero atomse5flxA1e5flxB1e5flxB2e5flxC1e5flxC2e5flxC3e5flxD1e5flxD2e5flxE1e5flxE2e5flxE3e5flxF1e5flxG1e5flxH1e5flxH2e5flxI1e5flxJ1e5flxK1e5flxL1e5flxM1e5flxN1e5flxN2e5flxO1e5flxP1e5flxQ1e5flxR1e5flxS1e5flxT1e5flxU1e5flxV1e5flxW1e5flxW2e5flxX1e5flxY1e5flxZ1e5flxa1e5flxb1e5flxc1e5flxd1e5flxe1e5flxf1e5flxg1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P62263n/aZN5flxe5flxO1O:16-151