DrugDomain logoDrugDomain

Attributes

UniProt ID
Q931F3
Protein Name
deleted
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

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Mol*
Structure: 3B07
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Color Legend
Unassigned regionsLigand / hetero atomse3b07A1e3b07B1e3b07C1e3b07D1e3b07E1e3b07F1e3b07G1e3b07H1
ECOD domains from experimental PDB structures interacting with ligand DB03564
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q931F3DB03564MPD3b07e3b07A1A:17-300
Q931F3DB03564MPD3b07e3b07C1C:17-300
Q931F3DB03564MPD3b07e3b07E1E:17-300
Q931F3DB03564MPD3b07e3b07G1G:17-300
Q931F3DB03564MPD4p1xe4p1xA1A:17-300
Q931F3DB03564MPD4p1xe4p1xC1C:17-300
Q931F3DB03564MPD4p1xe4p1xE1E:17-300
Q931F3DB03564MPD4p1xe4p1xG1G:17-300