DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Creatinine amidohydrolase
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 3A6H
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Color Legend
Unassigned regionsLigand / hetero atomse3a6hA1e3a6hB1e3a6hC1e3a6hD1e3a6hE1e3a6hF1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P83772n/aCL3a6he3a6hA1A:3-259
P83772n/aCL3a6he3a6hB1B:4-259
P83772n/aCL3a6he3a6hC1C:4-259
P83772n/aCL3a6he3a6hD1D:3-259
P83772n/aCL3a6he3a6hE1E:4-259
P83772n/aCL3a6he3a6hF1F:3-259
P83772n/aCL3a6ke3a6kA1A:2-260
P83772n/aCL3a6ke3a6kB1B:3-259
P83772n/aCL3a6ke3a6kC1C:4-259
P83772n/aCL3a6ke3a6kD1D:3-259
P83772n/aCL3a6ke3a6kE1E:3-260
P83772n/aCL3a6ke3a6kF1F:4-260
P83772n/aCL3a6le3a6lA1A:3-259
P83772n/aCL3a6le3a6lB1B:3-259
P83772n/aCL3a6le3a6lC1C:2-259
P83772n/aCL3a6le3a6lD1D:4-259
P83772n/aCL3a6le3a6lE1E:4-259
P83772n/aCL3a6le3a6lF1F:3-259