DrugDomain logoDrugDomain

Attributes

UniProt ID
P00636
Protein Name
Fructose-1,6-bisphosphatase 1
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

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Mol*
Structure: 1CNQ
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Color Legend
Unassigned regionsLigand / hetero atomse1cnqA1e1cnqA2
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00636n/aZN1cnqe1cnqA1A:8-199
P00636n/aZN1cnqe1cnqA2A:200-334
P00636n/aZN1eyke1eykA1A:9-199
P00636n/aZN1eyke1eykA2A:200-334
P00636n/aZN1eyke1eykB1B:9-199
P00636n/aZN1eyke1eykB2B:200-334
P00636n/aZN1fbee1fbeA1A:8-199
P00636n/aZN1fbee1fbeA2A:200-334
P00636n/aZN1fbee1fbeB1B:8-199
P00636n/aZN1fj6e1fj6A1A:8-199
P00636n/aZN1fj6e1fj6A2A:200-334
P00636n/aZN1fj9e1fj9A1A:9-199
P00636n/aZN1fj9e1fj9B1B:9-199
P00636n/aZN1fj9e1fj9B2B:200-334
P00636n/aZN1frpe1frpA1A:9-199
P00636n/aZN1frpe1frpA2A:200-334
P00636n/aZN1frpe1frpB1B:9-199
P00636n/aZN1frpe1frpB2B:200-334
P00636n/aZN2f3be2f3bA1A:11-199
P00636n/aZN2f3be2f3bA2A:200-334
P00636n/aZN2f3de2f3dA1A:11-199
P00636n/aZN2f3de2f3dA2A:200-334
P00636n/aZN2qvve2qvvA1A:9-199
P00636n/aZN2qvve2qvvA2A:200-334
P00636n/aZN2qvve2qvvB1B:9-199
P00636n/aZN2qvve2qvvB2B:200-334
P00636n/aZN4h45e4h45A1A:10-199
P00636n/aZN4h45e4h45A2A:200-335