DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Spike glycoprotein
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: 7NX7
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Color Legend
Unassigned regionsLigand / hetero atomse7nx7A1e7nx7A2e7nx7B1e7nx7B2e7nx7E1e7nx7H1e7nx7H2e7nx7L1e7nx7L2
ECOD domains from experimental PDB structures interacting with ligand DB04272
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0DTC2DB04272CIT7nx7e7nx7E1E:334-526
P0DTC2DB04272CIT7oape7oapEEE1EEE:334-530
P0DTC2DB04272CIT7oaqe7oaqEEE1EEE:334-530
P0DTC2DB04272CIT7urqe7urqA1A:334-529