DrugDomain logoDrugDomain

Attributes

UniProt ID
A0AAJ6N6D6
Protein Name
exo-beta-D-arabinanase
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: 8IC6
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Color Legend
Unassigned regionsLigand / hetero atomse8ic6A1e8ic6A2e8ic6A3e8ic6B1e8ic6B2e8ic6B3
ECOD domains from experimental PDB structures interacting with ligand DB03564
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0AAJ6N6D6DB03564MPD8ic6e8ic6A1A:3-425
A0AAJ6N6D6DB03564MPD8ic6e8ic6B1B:426-774
A0AAJ6N6D6DB03564MPD8ic6e8ic6B2B:2-324,B:347-425
A0AAJ6N6D6DB03564MPD8ic7e8ic7A1A:3-425
A0AAJ6N6D6DB03564MPD8ic7e8ic7A2A:426-774
A0AAJ6N6D6DB03564MPD8ic7e8ic7B1B:2-425
A0AAJ6N6D6DB03564MPD8ic7e8ic7B2B:426-774