DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Beta-lactamase
Ligand Name
[[(3~{R},6~{S})-1-methanoyl-6-[[(3~{S})-pyrrolidin-3-yl]oxycarbamoyl]piperidin-3-yl]amino] hydrogen sulfate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RTYOMSYVLRQWIH-UTLUCORTSA-N
SMILES
C1CC(N(CC1NOS(=O)(=O)O)C=O)C(=O)NOC2CCNC2
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5FAO
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Color Legend
Unassigned regionsLigand / hetero atomse5faoA1e5faoA2e5faoB1e5faoB2
ECOD domains from experimental PDB structures interacting with ligand 5VW
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9EXV5n/a5VW5faoe5faoA1A:66-179
Q9EXV5n/a5VW5faoe5faoA2A:28-65,A:180-286
Q9EXV5n/a5VW5faoe5faoB1B:66-179
Q9EXV5n/a5VW5faoe5faoB2B:28-65,B:180-286