DrugDomain logoDrugDomain

Attributes

UniProt ID
C9QZ65
Protein Name
Ureidoacrylate amidohydrolase RutB
Ligand Name
N-(AMINOCARBONYL)-BETA-ALANINE
DrugBank ID
None
PDB Ligand Accession
URP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JSJWCHRYRHKBBW-UHFFFAOYSA-N
SMILES
C(CNC(=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.

Mol*
Structure: 8BKD
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Color Legend
Unassigned regionsLigand / hetero atomse8bkdA1e8bkdB1e8bkdC1e8bkdD1e8bkdE1e8bkdF1e8bkdG1e8bkdH1e8bkdI1e8bkdJ1e8bkdK1e8bkdL1e8bkdM1e8bkdN1e8bkdO1e8bkdP1
ECOD domains from experimental PDB structures interacting with ligand URP
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C9QZ65n/aURP8bkde8bkdA1A:2-223
C9QZ65n/aURP8bkde8bkdB1B:2-223
C9QZ65n/aURP8bkde8bkdC1C:2-223
C9QZ65n/aURP8bkde8bkdD1D:2-223
C9QZ65n/aURP8bkde8bkdF1F:2-225
C9QZ65n/aURP8bkde8bkdG1G:2-225
C9QZ65n/aURP8bkde8bkdH1H:2-225
C9QZ65n/aURP8bkde8bkdJ1J:2-225
C9QZ65n/aURP8bkde8bkdK1K:2-224
C9QZ65n/aURP8bkde8bkdL1L:2-224
C9QZ65n/aURP8bkde8bkdM1M:2-223
C9QZ65n/aURP8bkde8bkdP1P:2-223