DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Ubiquitin-activating enzyme E1 1
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: 4NNJ
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse4nnjA1e4nnjA2e4nnjA3e4nnjA4e4nnjA5e4nnjA6e4nnjB1e4nnjC1e4nnjC3e4nnjC4e4nnjC5e4nnjC6e4nnjC7e4nnjD1e4nnjE1
ECOD domains from experimental PDB structures interacting with ligand DB00131
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P22515DB00131AMP4nnje4nnjA6A:406-593,A:863-913
P22515DB00131AMP4nnje4nnjC7C:406-593,C:863-913
P22515DB00131AMP7k5je7k5jA2A:406-593,A:863-913
P22515DB00131AMP7k5je7k5jC3C:406-593,C:863-913
P22515DB00131AMP7k5je7k5jD2D:406-593,D:863-913
P22515DB00131AMP7k5je7k5jG6G:406-593,G:863-913
P22515DB00131AMP7k5je7k5jI1I:406-593,I:863-913
P22515DB00131AMP7k5je7k5jK3K:406-593,K:863-913
P22515DB00131AMP7k5je7k5jS2S:406-593,S:863-913