DrugDomain logoDrugDomain

Attributes

UniProt ID
Q2RGM7
Protein Name
Cyanuric acid amidohydrolase
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: 6DHJ
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Color Legend
Unassigned regionsLigand / hetero atomse6dhjA1e6dhjA2e6dhjA3e6dhjB1e6dhjB2e6dhjB3e6dhjC1e6dhjC2e6dhjC3e6dhjD1e6dhjD2e6dhjD3e6dhjE1e6dhjE2e6dhjE3e6dhjF1e6dhjF2e6dhjF3e6dhjG1e6dhjG2e6dhjG3e6dhjH1e6dhjH2e6dhjH3
ECOD domains from experimental PDB structures interacting with ligand DB04272
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q2RGM7DB04272CIT6dhje6dhjA1A:252-370
Q2RGM7DB04272CIT6dhje6dhjA2A:105-251
Q2RGM7DB04272CIT6dhje6dhjA3A:1-104
Q2RGM7DB04272CIT6dhje6dhjB1B:105-251
Q2RGM7DB04272CIT6dhje6dhjB2B:252-368
Q2RGM7DB04272CIT6dhje6dhjB3B:1-104
Q2RGM7DB04272CIT6dhje6dhjC1C:252-367
Q2RGM7DB04272CIT6dhje6dhjC2C:1-104
Q2RGM7DB04272CIT6dhje6dhjC3C:105-251
Q2RGM7DB04272CIT6dhje6dhjD1D:105-251
Q2RGM7DB04272CIT6dhje6dhjD2D:252-369
Q2RGM7DB04272CIT6dhje6dhjD3D:1-104
Q2RGM7DB04272CIT6dhje6dhjE1E:252-369
Q2RGM7DB04272CIT6dhje6dhjE2E:1-104
Q2RGM7DB04272CIT6dhje6dhjE3E:105-251
Q2RGM7DB04272CIT6dhje6dhjF1F:105-251
Q2RGM7DB04272CIT6dhje6dhjF2F:252-368
Q2RGM7DB04272CIT6dhje6dhjF3F:1-104
Q2RGM7DB04272CIT6dhje6dhjG1G:1-104
Q2RGM7DB04272CIT6dhje6dhjG2G:105-251
Q2RGM7DB04272CIT6dhje6dhjG3G:252-367
Q2RGM7DB04272CIT6dhje6dhjH1H:105-251
Q2RGM7DB04272CIT6dhje6dhjH2H:252-368
Q2RGM7DB04272CIT6dhje6dhjH3H:1-104