DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Putative amino acid-binding periplasmic ABC transporter protein
Ligand Name
[(3~{S})-1-methyl-1-azoniabicyclo[2.2.2]octan-3-yl] 2-oxidanyl-2,2-diphenyl-ethanoate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HOOSGZJRQIVJSZ-LLBVYWAGSA-N
SMILES
C[N+]12CCC(CC1)C(C2)OC(=O)C(c3ccccc3)(c4ccccc4)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 8GTU
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Color Legend
Unassigned regionsLigand / hetero atomse8gtuA1e8gtuA2e8gtuB1e8gtuB2
ECOD domains from experimental PDB structures interacting with ligand KG2
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C6XGT2n/aKG28gtue8gtuA1A:6-94,A:180-241
C6XGT2n/aKG28gtue8gtuA2A:95-179
C6XGT2n/aKG28gtue8gtuB1B:95-179
C6XGT2n/aKG28gtue8gtuB2B:8-94,B:180-241