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

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Structure: 6NIQ
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Color Legend
Unassigned regionsLigand / hetero atomse6niqA1e6niqA2e6niqB1e6niqB2
ECOD domains from experimental PDB structures interacting with ligand DB01942
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6NCV7DB01942FMT6niqe6niqA1A:25-67,A:182-287
Q6NCV7DB01942FMT6niqe6niqA2A:68-181
Q6NCV7DB01942FMT6niqe6niqB1B:29-67,B:182-289
Q6NCV7DB01942FMT6niqe6niqB2B:68-181