DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Carbonic anhydrase 2
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
[Zn+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 1G6V
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Color Legend
Unassigned regionsLigand / hetero atomse1g6vA1e1g6vK1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00921n/aZN1g6ve1g6vA1A:4-260
P00921n/aZN1v9ee1v9eA1A:1-259
P00921n/aZN1v9ee1v9eB1B:1-259
P00921n/aZN1v9ie1v9iC1C:3-261
P00921n/aZN4cnre4cnrA1A:4-260
P00921n/aZN4cnre4cnrB1B:3-260
P00921n/aZN4cnre4cnrC1C:4-260
P00921n/aZN4cnre4cnrD1D:3-260
P00921n/aZN4cnve4cnvA1A:4-260
P00921n/aZN4cnwe4cnwA1A:4-260
P00921n/aZN4cnwe4cnwB1B:3-260
P00921n/aZN4cnxe4cnxA1A:4-260
P00921n/aZN5a25e5a25A1A:3-260
P00921n/aZN5a25e5a25B1B:3-260
P00921n/aZN5ezte5eztX1X:3-259
P00921n/aZN6skse6sksA1A:1-259
P00921n/aZN6skte6sktA1A:3-260
P00921n/aZN6skve6skvA1A:2-260