DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Carbonic anhydrase 2
Ligand Name
2-[[(2~{R})-1-azanyl-5-oxidanyl-1,5-bis(oxidanylidene)pentan-2-yl]carbamoyl]-6-[2-[2-[(4-sulfamoylphenyl)carbonylamino]ethoxy]ethylamino]benzoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BGBYSJKQYBBRTL-GOSISDBHSA-N
SMILES
c1cc(c(c(c1)NCCOCCNC(=O)c2ccc(cc2)S(=O)(=O)N)C(=O)O)C(=O)NC(CCC(=O)O)C(=O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 8EYL
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Color Legend
Unassigned regionsLigand / hetero atomse8eylA1
ECOD domains from experimental PDB structures interacting with ligand X5F
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00918n/aX5F8eyle8eylA1A:4-261