DrugDomain logoDrugDomain

Attributes

UniProt ID
P11940
Protein Name
Polyadenylate-binding protein 1 -binding protein 1
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: 1CVJ
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Color Legend
Unassigned regionsLigand / hetero atomse1cvjA1e1cvjA2e1cvjB1e1cvjB2e1cvjC1e1cvjC2e1cvjD1e1cvjD2e1cvjE1e1cvjE2e1cvjF1e1cvjF2e1cvjG1e1cvjG2e1cvjH1e1cvjH2
ECOD domains from experimental PDB structures interacting with ligand DB00131
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P11940DB00131AMP1cvje1cvjA1A:11-90
P11940DB00131AMP1cvje1cvjB1B:11-90
P11940DB00131AMP1cvje1cvjC1C:11-90
P11940DB00131AMP1cvje1cvjD1D:11-90
P11940DB00131AMP1cvje1cvjE1E:11-90
P11940DB00131AMP1cvje1cvjF1F:11-90
P11940DB00131AMP1cvje1cvjG1G:11-90
P11940DB00131AMP1cvje1cvjH2H:11-90