DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Beta-lactamase OXA-48
Ligand Name
3-[3-(2-acetamidoethyl)phenyl]benzoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VSVONDXWDQOLJS-UHFFFAOYSA-N
SMILES
CC(=O)NCCc1cccc(c1)c2cccc(c2)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5QAR
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Color Legend
Unassigned regionsLigand / hetero atomse5qarA1e5qarA2e5qarB1e5qarB2e5qarC1e5qarC2e5qarD1e5qarD2
ECOD domains from experimental PDB structures interacting with ligand QIU
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6XEC0n/aQIU5qare5qarA1A:24-64,A:162-265
Q6XEC0n/aQIU5qare5qarA2A:63-163
Q6XEC0n/aQIU5qare5qarB1B:24-64,B:162-265
Q6XEC0n/aQIU5qare5qarB2B:63-163
Q6XEC0n/aQIU5qare5qarC1C:63-163
Q6XEC0n/aQIU5qare5qarC2C:24-64,C:162-265
Q6XEC0n/aQIU5qare5qarD1D:63-163
Q6XEC0n/aQIU5qare5qarD2D:24-64,D:162-265