DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A1Q4MZN5
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: 6IHC
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Color Legend
Unassigned regionsLigand / hetero atomse6ihcA1e6ihcB1e6ihcC1e6ihcD1e6ihcE1e6ihcF1e6ihcG1
ECOD domains from experimental PDB structures interacting with ligand DB04272
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A1Q4MZN5DB04272CIT6ihce6ihcA1A:9-159
A0A1Q4MZN5DB04272CIT6ihce6ihcB1B:9-159
A0A1Q4MZN5DB04272CIT6ihce6ihcC1C:9-158
A0A1Q4MZN5DB04272CIT6ihce6ihcD1D:9-158
A0A1Q4MZN5DB04272CIT6ihce6ihcE1E:10-159
A0A1Q4MZN5DB04272CIT6ihce6ihcF1F:7-159