Attributes
UniProt ID
Protein Name
deleted
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: 2E0I
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Color Legend
Unassigned regionsLigand / hetero atomse2e0iA3e2e0iA4e2e0iB1e2e0iB2e2e0iC3e2e0iC4e2e0iD1e2e0iD2
ECOD domains from experimental PDB structures interacting with ligand DB03564