DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
deleted
Ligand Name
cyclobutane-1,1-dicarboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CCQPAEQGAVNNIA-UHFFFAOYSA-N
SMILES
C1CC(C1)(C(=O)O)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7MWT
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Color Legend
Unassigned regionsLigand / hetero atomse7mwtA1e7mwtA2
ECOD domains from experimental PDB structures interacting with ligand ZPS
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A383H020n/aZPS7mwte7mwtA2A:262-610