DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Xenobiotic reductase
Ligand Name
(R,R)-2,3-BUTANEDIOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OWBTYPJTUOEWEK-QWWZWVQMSA-N
SMILES
CC(C(C)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3L5L
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Color Legend
Unassigned regionsLigand / hetero atomse3l5lA1
ECOD domains from experimental PDB structures interacting with ligand BU3
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q3ZDM6n/aBU33l5le3l5lA1A:2-360
Q3ZDM6n/aBU33l5me3l5mA1A:2-360
Q3ZDM6n/aBU33l65e3l65A1A:2-362
Q3ZDM6n/aBU33l66e3l66A1A:2-360
Q3ZDM6n/aBU33l67e3l67A1A:3-360
Q3ZDM6n/aBU33l68e3l68A1A:3-360
Q3ZDM6n/aBU33n14e3n14A1A:2-360