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Attributes

UniProt ID
A8BB85
Protein Name
Carbamate kinase
Ligand Name
CITRIC ACID
DrugBank ID
DB04272
PDB Ligand Accession
CIT
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KRKNYBCHXYNGOX-UHFFFAOYSA-N
SMILES
C(C(=O)O)C(CC(=O)O)(C(=O)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: 4JZ8
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Color Legend
Unassigned regionsLigand / hetero atomse4jz8A1e4jz8B1e4jz8C1e4jz8D1
ECOD domains from experimental PDB structures interacting with ligand DB04272
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A8BB85DB04272CIT4jz8e4jz8A1A:0-315
A8BB85DB04272CIT4jz8e4jz8B1B:0-310
A8BB85DB04272CIT4jz8e4jz8C1C:0-310
A8BB85DB04272CIT4jz8e4jz8D1D:0-310
A8BB85DB04272CIT4jz9e4jz9A1A:0-315
A8BB85DB04272CIT4jz9e4jz9B1B:0-315
A8BB85DB04272CIT4jz9e4jz9C1C:0-315
A8BB85DB04272CIT4jz9e4jz9D1D:0-315
A8BB85DB04272CIT4olce4olcA1A:2-316
A8BB85DB04272CIT4olce4olcB1B:2-316
A8BB85DB04272CIT4olce4olcC1C:2-316
A8BB85DB04272CIT4olce4olcD1D:2-316