DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Putative reactive intermediate deaminase TdcF
Ligand Name
PROPANOIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XBDQKXXYIPTUBI-UHFFFAOYSA-N
SMILES
CCC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2UYP
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Color Legend
Unassigned regionsLigand / hetero atomse2uypA1e2uypB1e2uypC1
ECOD domains from experimental PDB structures interacting with ligand DB03766
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0AGL2DB03766PPI2uype2uypA1A:2-128
P0AGL2DB03766PPI2uype2uypB1B:1-128
P0AGL2DB03766PPI2uype2uypC1C:2-128