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(R,R)-2,3-BUTANEDIOL

M5A5Y8 — deleted

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Attributes

UniProt ID
M5A5Y8
Protein Name
deleted
Ligand Name
(R,R)-2,3-BUTANEDIOL
DrugBank ID
None
PDB Ligand Accession
BU3
ChEMBL ID
None
PubChem ID
225936
InChIKey
OWBTYPJTUOEWEK-QWWZWVQMSA-N
SMILES
CC(C(C)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available