DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Carbonic anhydrase 12
Ligand Name
3-[(1S)-2,3-dihydro-1H-inden-1-ylamino]-2,5,6-trifluoro-4-[(2-hydroxyethyl)sulfonyl]benzenesulfonamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WMOJSIMFSAOOLP-NSHDSACASA-N
SMILES
c1ccc2c(c1)CCC2Nc3c(c(c(c(c3S(=O)(=O)CCO)F)F)S(=O)(=O)N)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5LLO
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Color Legend
Unassigned regionsLigand / hetero atomse5lloA1e5lloB1e5lloC1e5lloD1
ECOD domains from experimental PDB structures interacting with ligand 5EF
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O43570n/a5EF5lloe5lloA1A:3-262
O43570n/a5EF5lloe5lloB1B:3-263
O43570n/a5EF5lloe5lloC1C:3-263
O43570n/a5EF5lloe5lloD1D:3-263