DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8RSQ2
Protein Name
Barbiturase
Ligand Name
(CARBAMOYLMETHYL-CARBOXYMETHYL-AMINO)-ACETIC ACID
DrugBank ID
DB02810
PDB Ligand Accession
MHA
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QZTKDVCDBIDYMD-UHFFFAOYSA-N
SMILES
C(C(=O)N)N(CC(=O)O)CC(=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: 5HWE
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Color Legend
Unassigned regionsLigand / hetero atomse5hweA1e5hweA2e5hweA3
ECOD domains from experimental PDB structures interacting with ligand DB02810
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8RSQ2DB02810MHA5hwee5hweA1A:108-250
Q8RSQ2DB02810MHA5hwee5hweA2A:0-107
Q8RSQ2DB02810MHA5hwee5hweA3A:251-369
Q8RSQ2DB02810MHA5hxue5hxuA1A:3-107
Q8RSQ2DB02810MHA5hxue5hxuA2A:108-250
Q8RSQ2DB02810MHA5hxue5hxuA3A:251-369
Q8RSQ2DB02810MHA5hxue5hxuB1B:2-107
Q8RSQ2DB02810MHA5hxue5hxuB2B:108-250
Q8RSQ2DB02810MHA5hxue5hxuB3B:251-368
Q8RSQ2DB02810MHA5hxze5hxzA1A:108-250
Q8RSQ2DB02810MHA5hxze5hxzA2A:251-368
Q8RSQ2DB02810MHA5hxze5hxzA3A:2-107
Q8RSQ2DB02810MHA5hxze5hxzD1D:2-107
Q8RSQ2DB02810MHA5hxze5hxzD2D:251-368
Q8RSQ2DB02810MHA5hxze5hxzD3D:108-250