DrugDomain logoDrugDomain

Attributes

UniProt ID
P09621
Protein Name
n/a
Ligand Name
(4S)-2-METHYL-2,4-PENTANEDIOL
DrugBank ID
DB03564
PDB Ligand Accession
MPD
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.

Mol*
Structure: 1P3H
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Color Legend
Unassigned regionsLigand / hetero atomse1p3hA1e1p3hB1e1p3hC1e1p3hD1e1p3hE1e1p3hF1e1p3hG1e1p3hH1e1p3hI1e1p3hJ1e1p3hK1e1p3hL1e1p3hM1e1p3hN1
ECOD domains from experimental PDB structures interacting with ligand DB03564
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P09621DB03564MPD1p3he1p3hA1A:2-98
P09621DB03564MPD1p3he1p3hB1B:2-98
P09621DB03564MPD1p3he1p3hC1C:2-98
P09621DB03564MPD1p3he1p3hD1D:2-98
P09621DB03564MPD1p3he1p3hE1E:2-98
P09621DB03564MPD1p3he1p3hF1F:2-98
P09621DB03564MPD1p3he1p3hG1G:2-98
P09621DB03564MPD1p3he1p3hI1I:2-98
P09621DB03564MPD1p3he1p3hJ1J:2-98
P09621DB03564MPD1p3he1p3hK1K:2-98
P09621DB03564MPD1p3he1p3hL1L:2-98
P09621DB03564MPD1p3he1p3hM1M:2-98
P09621DB03564MPD1p3he1p3hN1N:2-98