DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Dephospho-CoA kinase
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: 8SBO
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Color Legend
Unassigned regionsLigand / hetero atomse8sboA1e8sboB1
ECOD domains from experimental PDB structures interacting with ligand DB03564
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0H3FR62DB03564MPD8sboe8sboA1A:2-203
A0A0H3FR62DB03564MPD8sboe8sboB1B:1-203
A0A0H3FR62DB03564MPD8u94e8u94A1A:10-210
A0A0H3FR62DB03564MPD8u96e8u96A1A:2-202