DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Ubiquitin-ribosomal protein eL40 fusion 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

Interactive Mol* view for the current protein-molecule pair.

Structure: 8B5L
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Color Legend
Unassigned regionsLigand / hetero atomse8b5lA1e8b5lA2e8b5lB1e8b5lC1e8b5lC2e8b5lD1e8b5lE1e8b5lF1e8b5lG1e8b5lH1e8b5lH2e8b5lI1e8b5lJ1e8b5lL1e8b5lM1e8b5lN1e8b5lO1e8b5lP1e8b5lQ1e8b5lR1e8b5lR2e8b5lS1e8b5lS2e8b5lT1e8b5lU1e8b5lV1e8b5lW1e8b5lX1e8b5lY1e8b5lZ1e8b5la1e8b5lb1e8b5lc1e8b5ld1e8b5le1e8b5lf1e8b5lg1e8b5lh1e8b5li1e8b5lj1e8b5lk1e8b5ll1e8b5lm1e8b5ln1e8b5lo1e8b5lp1e8b5lq1e8b5lq2e8b5lr1e8b5ls1e8b5lu1e8b5lv1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0DXC2n/aZN8b5le8b5lm1m:51-102
P0DXC2n/aZN8b6ce8b6cm1m:51-102