DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A083ZKV2
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

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 5OHS
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Color Legend
Unassigned regionsLigand / hetero atomse5ohsA1e5ohsA2e5ohsA3e5ohsB1e5ohsB2e5ohsB3e5ohsC1e5ohsC2e5ohsC3e5ohsD1e5ohsD2e5ohsD3e5ohsE1e5ohsE2e5ohsE3e5ohsF1e5ohsF2e5ohsF3e5ohsG1e5ohsG2e5ohsG3e5ohsH1e5ohsH2e5ohsH3
ECOD domains from experimental PDB structures interacting with ligand DB03564
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A083ZKV2DB03564MPD5ohse5ohsA1A:1-228
A0A083ZKV2DB03564MPD5ohse5ohsA2A:214-568
A0A083ZKV2DB03564MPD5ohse5ohsB1B:569-663
A0A083ZKV2DB03564MPD5ohse5ohsB2B:214-568
A0A083ZKV2DB03564MPD5ohse5ohsB3B:1-228
A0A083ZKV2DB03564MPD5ohse5ohsD1D:568-638
A0A083ZKV2DB03564MPD5ohse5ohsD2D:214-568
A0A083ZKV2DB03564MPD5ohse5ohsD3D:1-228
A0A083ZKV2DB03564MPD5ohse5ohsE2E:1-228
A0A083ZKV2DB03564MPD5ohse5ohsF1F:1-228
A0A083ZKV2DB03564MPD5ohse5ohsF2F:214-568
A0A083ZKV2DB03564MPD5ohse5ohsF3F:569-664