DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Large ribosomal subunit protein uL5
Ligand Name
ADENOSINE-5'-MONOPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UDMBCSSLTHHNCD-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5FDU
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Color Legend
Unassigned regionsLigand / hetero 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
ECOD domains from experimental PDB structures interacting with ligand DB00131
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5SHQ0DB00131A5fdue5fdu1G11G:2-182