DrugDomain logoDrugDomain

Attributes

UniProt ID
C7C422
Protein Name
Metallo-beta-lactamase type 2
Ligand Name
ACETATE ION
DrugBank ID
DB14511
PDB Ligand Accession
ACT
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QTBSBXVTEAMEQO-UHFFFAOYSA-M
SMILES
CC(=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 6D1A
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Color Legend
Unassigned regionsLigand / hetero atomse6d1aA1
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C7C422DB14511ACT6d1ae6d1aA1A:42-270
C7C422DB14511ACT6d1be6d1bA1A:42-270
C7C422DB14511ACT6d1ce6d1cA1A:42-270
C7C422DB14511ACT6d1de6d1dA1A:42-270
C7C422DB14511ACT6d1ee6d1eA1A:42-270
C7C422DB14511ACT6d1fe6d1fA1A:42-270
C7C422DB14511ACT6d1ge6d1gA1A:42-270
C7C422DB14511ACT6d1he6d1hA1A:42-270
C7C422DB14511ACT6d1ie6d1iA1A:42-270
C7C422DB14511ACT6d1je6d1jA1A:42-270
C7C422DB14511ACT6d1ke6d1kA1A:42-270