DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
deleted
Ligand Name
D-ALANINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QNAYBMKLOCPYGJ-UWTATZPHSA-N
SMILES
CC(C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4DZ1
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Color Legend
Unassigned regionsLigand / hetero atomse4dz1A1e4dz1A2
ECOD domains from experimental PDB structures interacting with ligand DB01786
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
G9W5C4DB01786DAL4dz1e4dz1A1A:115-189
G9W5C4DB01786DAL4dz1e4dz1A2A:25-114,A:190-253