Attributes
UniProt ID
Protein Name
beta-lactamase
Ligand Name
BICINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FSVCELGFZIQNCK-UHFFFAOYSA-N
SMILES
C(CO)N(CCO)CC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 2OV5
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Color Legend
Unassigned regionsLigand / hetero atomse2ov5A1e2ov5A2e2ov5B1e2ov5B2e2ov5C1e2ov5C2
ECOD domains from experimental PDB structures interacting with ligand DB03709