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

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Structure: 7OIF
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Color Legend
Unassigned regionsLigand / hetero atomse7oifB1e7oifC1e7oifC2e7oifD1e7oifE1e7oifF1e7oifG1e7oifG2e7oifH1e7oifH2e7oifI1e7oifJ1e7oifK1e7oifL1e7oifM1e7oifN1e7oifO1e7oifP1e7oifQ1e7oifR1e7oifS1e7oifT1e7oifU1e7oifV1e7oifW1e7oifX1e7oifY1e7oifZ1e7oifa1e7oifb1e7oifc1e7oifd1e7oife1e7oiff1e7oifg1e7oifg2e7oifh1e7oifi1e7oifi2e7oifj1e7oifk1e7oifl1e7oifl2e7oifm1e7oifn1e7oifo1e7oifp1e7oifq1e7oifr1e7oifs1e7oift1e7oifu1e7oifv1e7oifw1e7oifx1e7oify1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A4P8CB21n/aZN7oife7oifZ1Z:1-66
A0A4P8CB21n/aZN7oige7oigZ1Z:1-66
A0A4P8CB21n/aZN7oiie7oiiZ1Z:1-66