DrugDomain logoDrugDomain

Attributes

UniProt ID
P52758
Protein Name
2-iminobutanoate/2-iminopropanoate deaminase
Ligand Name
BENZOIC ACID
DrugBank ID
DB03793
PDB Ligand Accession
BEZ
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WPYMKLBDIGXBTP-UHFFFAOYSA-N
SMILES
c1ccc(cc1)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.

Mol*
Structure: 1ONI
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Color Legend
Unassigned regionsLigand / hetero atomse1oniA1e1oniB1e1oniC1e1oniD1e1oniE1e1oniF1e1oniG1e1oniH1e1oniI1
ECOD domains from experimental PDB structures interacting with ligand DB03793
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P52758DB03793BEZ1onie1oniA1A:6-130
P52758DB03793BEZ1onie1oniB1B:6-130
P52758DB03793BEZ1onie1oniC1C:6-130
P52758DB03793BEZ1onie1oniD1D:6-130
P52758DB03793BEZ1onie1oniE1E:6-130
P52758DB03793BEZ1onie1oniF1F:6-130
P52758DB03793BEZ1onie1oniG1G:6-130
P52758DB03793BEZ1onie1oniH1H:6-130
P52758DB03793BEZ1onie1oniI1I:6-130