DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Glycine betaine-binding protein OpuAC
Ligand Name
1,1-DIMETHYL-PROLINIUM
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CMUNUTVVOOHQPW-LURJTMIESA-O
SMILES
C[N+]1(CCCC1C(=O)O)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2B4M
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Color Legend
Unassigned regionsLigand / hetero atomse2b4mA1e2b4mA2e2b4mA3e2b4mB1e2b4mB2
ECOD domains from experimental PDB structures interacting with ligand DB04284
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P46922DB04284PBE2b4me2b4mA1A:9-89
P46922DB04284PBE2b4me2b4mA3A:164-272
P46922DB04284PBE2b4me2b4mB1B:9-89
P46922DB04284PBE2b4me2b4mB2B:109-272