DrugDomain logoDrugDomain

Attributes

UniProt ID
Q2RGM7
Protein Name
Cyanuric acid amidohydrolase
Ligand Name
3-oxopentanedioic acid
DrugBank ID
None
PDB Ligand Accession
6JN
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OXTNCQMOKLOUAM-UHFFFAOYSA-N
SMILES
C(C(=O)CC(=O)O)C(=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: 6CWJ
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Color Legend
Unassigned regionsLigand / hetero atomse6cwjA1e6cwjA2e6cwjA3e6cwjB1e6cwjB2e6cwjB3e6cwjC1e6cwjC2e6cwjC3e6cwjD1e6cwjD2e6cwjD3
ECOD domains from experimental PDB structures interacting with ligand 6JN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q2RGM7n/a6JN6cwje6cwjB1B:0-104
Q2RGM7n/a6JN6cwje6cwjB2B:105-251
Q2RGM7n/a6JN6cwje6cwjB3B:252-362
Q2RGM7n/a6JN6cwje6cwjC1C:105-251
Q2RGM7n/a6JN6cwje6cwjC2C:252-362
Q2RGM7n/a6JN6cwje6cwjC3C:0-104
Q2RGM7n/a6JN6cwje6cwjD1D:252-362
Q2RGM7n/a6JN6cwje6cwjD2D:0-104
Q2RGM7n/a6JN6cwje6cwjD3D:105-251