DrugDomain logoDrugDomain

Attributes

UniProt ID
E6DAE5
Protein Name
deleted
Ligand Name
hexane-1,1-diol
DrugBank ID
None
PDB Ligand Accession
DKF
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ACCCMOQWYVYDOT-UHFFFAOYSA-N
SMILES
CCCCCC(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: 6KHM
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Color Legend
Unassigned regionsLigand / hetero atomse6khmA1e6khmB1e6khmC1e6khmD1e6khmE1e6khmF1e6khmG1e6khmH1e6khmI1e6khmJ1e6khmK1e6khmL1e6khmM1e6khmN1e6khmO1e6khmP1e6khmQ1e6khmR1e6khmS1e6khmT1e6khmU1e6khmV1e6khmW1e6khmX1e6khmY1e6khmZ1
ECOD domains from experimental PDB structures interacting with ligand DKF
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
E6DAE5n/aDKF6khme6khmE1E:2-312
E6DAE5n/aDKF6khme6khmG1G:2-311
E6DAE5n/aDKF6khme6khmI1I:2-312
E6DAE5n/aDKF6khme6khmJ1J:2-311
E6DAE5n/aDKF6khme6khmK1K:2-313
E6DAE5n/aDKF6khme6khmL1L:2-313
E6DAE5n/aDKF6khme6khmM1M:2-310
E6DAE5n/aDKF6khme6khmU1U:2-311
E6DAE5n/aDKF6khme6khmV1V:2-310
E6DAE5n/aDKF6khme6khmW1W:2-311
E6DAE5n/aDKF6khme6khmY1Y:2-310