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: 3ANZ
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Color Legend
Unassigned regionsLigand / hetero atomse3anzA1e3anzB1e3anzC1e3anzD1e3anzE1e3anzF1e3anzG1e3anzH1e3anzI1e3anzJ1e3anzK1e3anzL1e3anzM1e3anzN1e3anzO1e3anzP1e3anzQ1e3anzR1e3anzS1e3anzT1e3anzU1e3anzV1e3anzW1e3anzX1e3anzY1e3anzZ1e3anza1e3anzb1
ECOD domains from experimental PDB structures interacting with ligand DB03564