DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
n/a
Ligand Name
HADACIDIN
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
URJHVPKUWOUENU-UHFFFAOYSA-N
SMILES
C(C(=O)O)N(C=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 1KKB
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Color Legend
Unassigned regionsLigand / hetero atomse1kkbA1
ECOD domains from experimental PDB structures interacting with ligand DB02109
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P12283DB02109HDA1kkbe1kkbA1A:1-431
P12283DB02109HDA1kkfe1kkfA1A:1-431