DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Nucleosome-remodeling factor subunit BPTF
Ligand Name
2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LENZDBCJOHFCAS-UHFFFAOYSA-O
SMILES
C(C(CO)(CO)[NH3+])O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5R4H
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Color Legend
Unassigned regionsLigand / hetero atomse5r4hA1
ECOD domains from experimental PDB structures interacting with ligand DB03754
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q12830DB03754TRS5r4he5r4hA1A:2793-2911
Q12830DB03754TRS5r4ie5r4iA1A:2793-2911
Q12830DB03754TRS5r4je5r4jA1A:2793-2911
Q12830DB03754TRS5r4ke5r4kA1A:2793-2911
Q12830DB03754TRS5r4le5r4lA1A:2793-2911
Q12830DB03754TRS5r4me5r4mA1A:2793-2911
Q12830DB03754TRS5r4ne5r4nA1A:2793-2911
Q12830DB03754TRS5r4oe5r4oA1A:2793-2911