DrugDomain logoDrugDomain

Attributes

UniProt ID
Q5F2I3
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

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Mol*
Structure: 2OT4
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Color Legend
Unassigned regionsLigand / hetero atomse2ot4A1e2ot4B1
ECOD domains from experimental PDB structures interacting with ligand DB03564
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5F2I3DB03564MPD2ot4e2ot4A1A:5-524
Q5F2I3DB03564MPD2ot4e2ot4B1B:1-520
Q5F2I3DB03564MPD3gm6e3gm6A1A:1-520
Q5F2I3DB03564MPD3gm6e3gm6B1B:1-520
Q5F2I3DB03564MPD3lgqe3lgqA1A:1-519
Q5F2I3DB03564MPD3lgqe3lgqB1B:1-519
Q5F2I3DB03564MPD4q0te4q0tA1A:5-524
Q5F2I3DB03564MPD4q0te4q0tB1B:5-524
Q5F2I3DB03564MPD4q17e4q17A1A:5-524
Q5F2I3DB03564MPD4q17e4q17B1B:5-524
Q5F2I3DB03564MPD4q1oe4q1oA1A:5-524
Q5F2I3DB03564MPD4q1oe4q1oB1B:5-524
Q5F2I3DB03564MPD4q4ue4q4uA1A:5-523
Q5F2I3DB03564MPD4q4ue4q4uB1B:5-523
Q5F2I3DB03564MPD4q5be4q5bA1A:5-523
Q5F2I3DB03564MPD4q5be4q5bB1B:5-523
Q5F2I3DB03564MPD4q5ce4q5cA1A:5-523
Q5F2I3DB03564MPD4q5ce4q5cB1B:5-523