DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Disks large homolog 4
Ligand Name
BETA-ALANINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UCMIRNVEIXFBKS-UHFFFAOYSA-N
SMILES
C(CN)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1RGR
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Color Legend
Unassigned regionsLigand / hetero atomse1rgrA1
ECOD domains from experimental PDB structures interacting with ligand DB03107
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P31016DB03107BAL1rgre1rgrA1A:62-153