DrugDomain logoDrugDomain

Attributes

UniProt ID
P53570
Protein Name
Electron transfer flavoprotein subunit beta
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: 1O94
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Color Legend
Unassigned regionsLigand / hetero atomse1o94A1e1o94A2e1o94A3e1o94B1e1o94B2e1o94B3e1o94C1e1o94D1e1o94E1e1o94F1
ECOD domains from experimental PDB structures interacting with ligand DB00131
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P53570DB00131AMP1o94e1o94C1C:1-235
P53570DB00131AMP1o94e1o94E1E:1-236
P53570DB00131AMP1o95e1o95C1C:1-235
P53570DB00131AMP1o95e1o95E1E:1-236
P53570DB00131AMP1o96e1o96A1A:1-262
P53570DB00131AMP1o96e1o96C1C:1-261
P53570DB00131AMP1o96e1o96E1E:1-261
P53570DB00131AMP1o96e1o96Q1Q:1-261
P53570DB00131AMP1o97e1o97C1C:1-261
P53570DB00131AMP3clre3clrC1C:1-262
P53570DB00131AMP3clse3clsC1C:1-262
P53570DB00131AMP3clte3cltC1C:1-262
P53570DB00131AMP3clue3cluC1C:1-261