DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A7C2VVZ8
Protein Name
deleted
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: 7WBR
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Color Legend
Unassigned regionsLigand / hetero atomse7wbrA1e7wbrB1e7wbrC1e7wbrD1e7wbrE1e7wbrF1e7wbrG1e7wbrH1
ECOD domains from experimental PDB structures interacting with ligand DB04272
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A7C2VVZ8DB04272CIT7wbre7wbrA1A:2-433
A0A7C2VVZ8DB04272CIT7wbre7wbrB1B:2-433
A0A7C2VVZ8DB04272CIT7wbre7wbrC1C:2-433
A0A7C2VVZ8DB04272CIT7wbre7wbrD1D:2-433
A0A7C2VVZ8DB04272CIT7wbre7wbrE1E:2-433
A0A7C2VVZ8DB04272CIT7wbre7wbrF1F:2-433
A0A7C2VVZ8DB04272CIT7wbre7wbrG1G:2-433
A0A7C2VVZ8DB04272CIT7wbre7wbrH1H:2-433