DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Beta-lactamase
Ligand Name
(4S)-2-METHYL-2,4-PENTANEDIOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SVTBMSDMJJWYQN-YFKPBYRVSA-N
SMILES
CC(CC(C)(C)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6YEO
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Color Legend
Unassigned regionsLigand / hetero atomse6yeoA1e6yeoA2e6yeoB1e6yeoB2e6yeoC1e6yeoC2e6yeoD1e6yeoD2
ECOD domains from experimental PDB structures interacting with ligand DB03564
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00811DB03564MPD6yeoe6yeoA1A:4-59,A:224-361
P00811DB03564MPD6yeoe6yeoA2A:60-223
P00811DB03564MPD6yeoe6yeoB1B:4-59,B:224-361
P00811DB03564MPD6yeoe6yeoD1D:4-59,D:224-361
P00811DB03564MPD6yeoe6yeoD2D:60-223