DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Beta-lactamase
Ligand Name
FORMIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BDAGIHXWWSANSR-UHFFFAOYSA-N
SMILES
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: 6SKR
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Color Legend
Unassigned regionsLigand / hetero atomse6skrA1e6skrA2e6skrB1e6skrB2
ECOD domains from experimental PDB structures interacting with ligand DB01942
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q7BNC2DB01942FMT6skre6skrA2A:20-61,A:160-264
Q7BNC2DB01942FMT6skre6skrB1B:62-159
Q7BNC2DB01942FMT6skre6skrB2B:20-61,B:160-264