DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
PUTATIVE PERIPLASMIC PROTEIN
Ligand Name
CITRIC ACID
DrugBank ID
PDB Ligand Accession
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.

Structure: 3KN3
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Color Legend
Unassigned regionsLigand / hetero atomse3kn3A1e3kn3A2e3kn3B1e3kn3B2e3kn3C1e3kn3C2
ECOD domains from experimental PDB structures interacting with ligand DB04272
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q7M8V9DB04272CIT3kn3e3kn3C1C:81-198
Q7M8V9DB04272CIT3kn3e3kn3C2C:2-80,C:199-238