DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Large ribosomal subunit protein bL35
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

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Structure: 6QUL
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Color Legend
Unassigned regionsLigand / hetero atomse6qulC1e6qulC2e6qulD1e6qulE1e6qulF1e6qulG1e6qulG2e6qulH1e6qulK1e6qulL1e6qulM1e6qulN1e6qulO1e6qulP1e6qulQ1e6qulR1e6qulS1e6qulT1e6qulU1e6qulV1e6qulW1e6qulX1e6qulY1e6qulZ1e6qula1e6qulb1e6qulc1e6quld1e6qule1e6qulf1
ECOD domains from experimental PDB structures interacting with ligand DB00131
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A7Q1DB00131A6qule6qule1e:2-65