DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8N1Q1
Protein Name
Carbonic anhydrase 13
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ZN
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.

Mol*
Structure: 3CZV
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Color Legend
Unassigned regionsLigand / hetero atomse3czvA1e3czvB1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8N1Q1n/aZN3czve3czvA1A:4-261
Q8N1Q1n/aZN3czve3czvB1B:3-260
Q8N1Q1n/aZN3d0ne3d0nA1A:0A-261
Q8N1Q1n/aZN3d0ne3d0nB1B:0A-261
Q8N1Q1n/aZN3da2e3da2A1A:0-261
Q8N1Q1n/aZN3da2e3da2B1B:5-261
Q8N1Q1n/aZN4hu1e4hu1A1A:1-259
Q8N1Q1n/aZN4hu1e4hu1B1B:4-263
Q8N1Q1n/aZN4knme4knmA1A:5-263
Q8N1Q1n/aZN4knme4knmB1B:6-263
Q8N1Q1n/aZN4knne4knnA1A:6-263
Q8N1Q1n/aZN4knne4knnB1B:6-263
Q8N1Q1n/aZN4qize4qizA1A:6-263
Q8N1Q1n/aZN4qize4qizB1B:6-263
Q8N1Q1n/aZN4qjpe4qjpA1A:6-263
Q8N1Q1n/aZN4qjpe4qjpB1B:6-263
Q8N1Q1n/aZN4qjxe4qjxA1A:6-263
Q8N1Q1n/aZN4qsje4qsjA1A:2-261
Q8N1Q1n/aZN4qsje4qsjB1B:4-261
Q8N1Q1n/aZN5e2ne5e2nA1A:6-263
Q8N1Q1n/aZN5e2ne5e2nB1B:6-263
Q8N1Q1n/aZN5llae5llaA1A:6-263
Q8N1Q1n/aZN5llae5llaB1B:6-263
Q8N1Q1n/aZN5llne5llnA1A:5-263
Q8N1Q1n/aZN5llne5llnB1B:6-263
Q8N1Q1n/aZN5ogje5ogjA1A:5-263
Q8N1Q1n/aZN5ogje5ogjB1B:1-263
Q8N1Q1n/aZN5ohhe5ohhA1A:5-263
Q8N1Q1n/aZN5ohhe5ohhB1B:6-263
Q8N1Q1n/aZN6g5ue6g5uA1A:6-263
Q8N1Q1n/aZN6g5ue6g5uB1B:6-263