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Attributes

UniProt ID
Protein Name
Ubiquitin
Ligand Name
ADENOSINE 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: 7SOL
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Color Legend
Unassigned regionsLigand / hetero atomse7solA1e7solA2e7solA3e7solA4e7solB1e7solC1e7solC2e7solC3e7solC4e7solD1
ECOD domains from experimental PDB structures interacting with ligand DB00131
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P69326DB00131AMP7sole7solB1B:-6-76
P69326DB00131AMP7sole7solD1D:-3-76