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Attributes

UniProt ID
B0B8Z7
Protein Name
deleted
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: 4MPO
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Color Legend
Unassigned regionsLigand / hetero atomse4mpoA1e4mpoB1e4mpoC1e4mpoD1e4mpoE1e4mpoF1e4mpoG1e4mpoH1
ECOD domains from experimental PDB structures interacting with ligand DB00131
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B0B8Z7DB00131AMP4mpoe4mpoA1A:4-148
B0B8Z7DB00131AMP4mpoe4mpoB1B:1-148
B0B8Z7DB00131AMP4mpoe4mpoC1C:4-148
B0B8Z7DB00131AMP4mpoe4mpoD1D:4-148
B0B8Z7DB00131AMP4mpoe4mpoE1E:5-148
B0B8Z7DB00131AMP4mpoe4mpoF1F:5-146
B0B8Z7DB00131AMP4mpoe4mpoG1G:5-148
B0B8Z7DB00131AMP4mpoe4mpoH1H:5-148