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Attributes

UniProt ID
O69262
Protein Name
non-reducing end alpha-L-arabinofuranosidase
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: 6ZT6
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Color Legend
Unassigned regionsLigand / hetero atomse6zt6A1e6zt6A2e6zt6B1e6zt6B2e6zt6C1e6zt6C2
ECOD domains from experimental PDB structures interacting with ligand DB03564
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O69262DB03564MPD6zt6e6zt6A1A:13-376
O69262DB03564MPD6zt6e6zt6B1B:13-376
O69262DB03564MPD6zt6e6zt6C1C:13-376
O69262DB03564MPD6zt7e6zt7A2A:13-376
O69262DB03564MPD6zt7e6zt7B1B:13-376
O69262DB03564MPD6zt7e6zt7C2C:13-376
O69262DB03564MPD6zt9e6zt9A1A:3-12,A:377-496
O69262DB03564MPD6zt9e6zt9A2A:13-376
O69262DB03564MPD6zt9e6zt9B2B:13-376
O69262DB03564MPD6zt9e6zt9C1C:3-12,C:377-496
O69262DB03564MPD6zt9e6zt9C2C:13-376