DrugDomain logoDrugDomain

Attributes

UniProt ID
Q7X2D2
Protein Name
Toxin B subunit
Ligand Name
(4S)-2-METHYL-2,4-PENTANEDIOL
DrugBank ID
DB03564
PDB Ligand Accession
MPD
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

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 6HSV
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Color Legend
Unassigned regionsLigand / hetero atomse6hsvA1e6hsvB1e6hsvC1e6hsvD1e6hsvE1e6hsvF1e6hsvG1e6hsvH1e6hsvI1e6hsvJ1e6hsvK1e6hsvL1e6hsvM1e6hsvN1e6hsvO1e6hsvP1e6hsvQ1e6hsvR1e6hsvS1e6hsvT1
ECOD domains from experimental PDB structures interacting with ligand DB03564
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q7X2D2DB03564MPD6hsve6hsvA1A:1-104
Q7X2D2DB03564MPD6hsve6hsvB1B:1-103
Q7X2D2DB03564MPD6hsve6hsvC1C:1-103
Q7X2D2DB03564MPD6hsve6hsvD1D:1-103
Q7X2D2DB03564MPD6hsve6hsvE1E:1-123
Q7X2D2DB03564MPD6hsve6hsvF1F:1-123
Q7X2D2DB03564MPD6hsve6hsvG1G:1-123
Q7X2D2DB03564MPD6hsve6hsvH1H:1-104
Q7X2D2DB03564MPD6hsve6hsvI1I:1-103
Q7X2D2DB03564MPD6hsve6hsvJ1J:1-123
Q7X2D2DB03564MPD6hsve6hsvK1K:1-103
Q7X2D2DB03564MPD6hsve6hsvL1L:1-123
Q7X2D2DB03564MPD6hsve6hsvM1M:1-123
Q7X2D2DB03564MPD6hsve6hsvN1N:1-123
Q7X2D2DB03564MPD6hsve6hsvO1O:1-123
Q7X2D2DB03564MPD6hsve6hsvP1P:1-123
Q7X2D2DB03564MPD6hsve6hsvQ1Q:1-103
Q7X2D2DB03564MPD6hsve6hsvR1R:1-104
Q7X2D2DB03564MPD6hsve6hsvS1S:1-103
Q7X2D2DB03564MPD6hsve6hsvT1T:1-103