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Attributes

UniProt ID
Protein Name
n/a
Ligand Name
3-(hydroxymethyl)phenol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OKVJCVWFVRATSG-UHFFFAOYSA-N
SMILES
c1cc(cc(c1)O)CO
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4MSF
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Color Legend
Unassigned regionsLigand / hetero atomse4msfA1
ECOD domains from experimental PDB structures interacting with ligand 3HY
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A3F9D6n/a3HY4msfe4msfA1A:1-595