DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
HAD hydrolase, family IA, variant 3
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

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Structure: 7OCN
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Color Legend
Unassigned regionsLigand / hetero atomse7ocnA1e7ocnA2e7ocnA3e7ocnB1e7ocnB2e7ocnB3
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D0C7J2n/aCL7ocne7ocnA3A:519-694
D0C7J2n/aCL7ocne7ocnB2B:244-518
D0C7J2n/aCL7ocpe7ocpA1A:2-226
D0C7J2n/aCL7ocpe7ocpA2A:227-518
D0C7J2n/aCL7ocpe7ocpB1B:2-243
D0C7J2n/aCL7ocpe7ocpB2B:244-518
D0C7J2n/aCL7ocqe7ocqA1A:2-226
D0C7J2n/aCL7ocqe7ocqA3A:519-694
D0C7J2n/aCL7ocqe7ocqB3B:519-694
D0C7J2n/aCL7ocre7ocrA1A:2-226
D0C7J2n/aCL7ocre7ocrA2A:227-518
D0C7J2n/aCL7ocre7ocrB1B:2-243
D0C7J2n/aCL7ocre7ocrB2B:244-518
D0C7J2n/aCL7ocse7ocsA2A:227-518
D0C7J2n/aCL7ocse7ocsB1B:2-226
D0C7J2n/aCL7octe7octA1A:2-226
D0C7J2n/aCL7octe7octA2A:227-518
D0C7J2n/aCL7octe7octB2B:244-518
D0C7J2n/aCL7ocue7ocuA1A:2-226
D0C7J2n/aCL7ocue7ocuA2A:227-518