DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Beta-lactamase
Ligand Name
ASPARTIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CKLJMWTZIZZHCS-REOHCLBHSA-N
SMILES
C(C(C(=O)O)N)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6PQ8
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Color Legend
Unassigned regionsLigand / hetero atomse6pq8A1e6pq8A2
ECOD domains from experimental PDB structures interacting with ligand DB00128
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9X6W1DB00128ASP6pq8e6pq8A1A:24-66,A:181-291
Q9X6W1DB00128ASP6pq9e6pq9A2A:24-66,A:181-291