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Attributes

UniProt ID
Q7Z2E3
Protein Name
Aprataxin
Ligand Name
ADENOSINE MONOPHOSPHATE
DrugBank ID
DB00131
PDB Ligand Accession
AMP
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.

Mol*
Structure: 4NDF
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Color Legend
Unassigned regionsLigand / hetero atomse4ndfA3e4ndfA4e4ndfB3e4ndfB4
ECOD domains from experimental PDB structures interacting with ligand DB00131
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q7Z2E3DB00131AMP4ndfe4ndfA3A:161-315
Q7Z2E3DB00131AMP4ndfe4ndfB3B:161-315
Q7Z2E3DB00131AMP4ndhe4ndhA3A:161-315
Q7Z2E3DB00131AMP4ndhe4ndhB3B:163-315
Q7Z2E3DB00131AMP4ndie4ndiA3A:161-315
Q7Z2E3DB00131AMP4ndie4ndiB3B:161-315
Q7Z2E3DB00131AMP6cvoe6cvoA2A:165-315
Q7Z2E3DB00131AMP6cvoe6cvoB2B:163-315
Q7Z2E3DB00131AMP6cvpe6cvpA1A:165-315
Q7Z2E3DB00131AMP6cvpe6cvpB1B:162-315
Q7Z2E3DB00131AMP6cvqe6cvqA1A:161-315
Q7Z2E3DB00131AMP6cvqe6cvqB1B:161-315
Q7Z2E3DB00131AMP6cvre6cvrA2A:161-315
Q7Z2E3DB00131AMP6cvre6cvrB1B:163-315
Q7Z2E3DB00131AMP6cvse6cvsA1A:161-315
Q7Z2E3DB00131AMP6cvse6cvsB1B:163-315
Q7Z2E3DB00131AMP6cvte6cvtA1A:164-315
Q7Z2E3DB00131AMP6cvte6cvtB1B:163-315