DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Elongation factor Tu-A
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: 4J0Q
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Color Legend
Unassigned regionsLigand / hetero atomse4j0qA1e4j0qA2e4j0qA3e4j0qB4e4j0qB5e4j0qB6e4j0qC1e4j0qC2e4j0qC3e4j0qD1e4j0qD2e4j0qD3e4j0qE2e4j0qE3e4j0qE4
ECOD domains from experimental PDB structures interacting with ligand DB03564
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q88QP8DB03564MPD4j0qe4j0qA2A:9-205
Q88QP8DB03564MPD4j0qe4j0qB6B:206-304
Q88QP8DB03564MPD4j0qe4j0qC3C:206-304
Q88QP8DB03564MPD4j0qe4j0qD3D:206-304
Q88QP8DB03564MPD4j0qe4j0qE2E:206-304