DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Beta-galactosidase
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: 6JOW
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Color Legend
Unassigned regionsLigand / hetero atomse6jowA1e6jowA2e6jowA3e6jowA4e6jowB1e6jowB2e6jowB3e6jowB4e6jowC1e6jowC2e6jowC3e6jowC4e6jowD1e6jowD2e6jowD3e6jowD4
ECOD domains from experimental PDB structures interacting with ligand DB03564
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8U3U2DB03564MPD6jowe6jowA2A:645-699
Q8U3U2DB03564MPD6jowe6jowA4A:430-644
Q8U3U2DB03564MPD6jowe6jowB1B:11-429
Q8U3U2DB03564MPD6jowe6jowC3C:11-429
Q8U3U2DB03564MPD6jowe6jowD3D:11-429