DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Large ribosomal subunit protein eL43
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: 7CPU
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Color Legend
Unassigned regionsLigand / hetero atomse7cpuLA1e7cpuLA2e7cpuLB1e7cpuLC1e7cpuLC2e7cpuLD1e7cpuLE1e7cpuLF1e7cpuLG1e7cpuLH1e7cpuLH2e7cpuLI1e7cpuLJ1e7cpuLL1e7cpuLM1e7cpuLN1e7cpuLO1e7cpuLP1e7cpuLQ1e7cpuLR1e7cpuLR2e7cpuLS1e7cpuLS2e7cpuLT1e7cpuLU1e7cpuLV1e7cpuLW1e7cpuLX1e7cpuLY1e7cpuLZ1e7cpuLa1e7cpuLb1e7cpuLc1e7cpuLd1e7cpuLe1e7cpuLf1e7cpuLg1e7cpuLh1e7cpuLi1e7cpuLj1e7cpuLk1e7cpuLl1e7cpuLm1e7cpuLn1e7cpuLo1e7cpuLp1e7cpuLr1e7cpuSA1e7cpuSB1e7cpuSB2e7cpuSC1e7cpuSC2e7cpuSC3e7cpuSD1e7cpuSD2e7cpuSE1e7cpuSE2e7cpuSE3e7cpuSF1e7cpuSG1e7cpuSH1e7cpuSH2e7cpuSI1e7cpuSJ1e7cpuSK1e7cpuSL1e7cpuSN1e7cpuSN2e7cpuSO1e7cpuSP1e7cpuSQ1e7cpuSR1e7cpuSS1e7cpuST1e7cpuSU1e7cpuSV1e7cpuSW1e7cpuSW2e7cpuSX1e7cpuSY1e7cpuSZ1e7cpuSa1e7cpuSb1e7cpuSc1e7cpuSd1e7cpuSe1e7cpuSg1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P61514n/aZN7cpue7cpuLp1Lp:2-92
P61514n/aZN7cpve7cpvLp1Lp:2-92
P61514n/aZN7ls1e7ls1j21j2:4-92
P61514n/aZN7ls2e7ls2j21j2:4-92