DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Protein Nef
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

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

Structure: 4U5W
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Color Legend
Unassigned regionsLigand / hetero atomse4u5wA1e4u5wB1e4u5wB2e4u5wC1e4u5wD1e4u5wD2
ECOD domains from experimental PDB structures interacting with ligand DB03564
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P03407DB03564MPD4u5we4u5wA1A:72-161,A:183-208
P03407DB03564MPD4u5we4u5wC1C:71-154,C:182-208