DrugDomain logoDrugDomain

Attributes

UniProt ID
P22288
Protein Name
GTP cyclohydrolase 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

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

Mol*
Structure: 1IS8
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Color Legend
Unassigned regionsLigand / hetero atomse1is8A1e1is8B1e1is8C1e1is8D1e1is8E1e1is8F1e1is8G1e1is8H1e1is8I1e1is8J1e1is8K1e1is8L1e1is8M1e1is8N1e1is8O1e1is8P1e1is8Q1e1is8R1e1is8S1e1is8T1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P22288n/aZN1is8e1is8A1A:56-240
P22288n/aZN1is8e1is8B1B:56-240
P22288n/aZN1is8e1is8C1C:56-240
P22288n/aZN1is8e1is8D1D:56-240
P22288n/aZN1is8e1is8E1E:56-240
P22288n/aZN1is8e1is8F1F:56-240
P22288n/aZN1is8e1is8G1G:56-240
P22288n/aZN1is8e1is8H1H:56-240
P22288n/aZN1is8e1is8I1I:56-240
P22288n/aZN1is8e1is8J1J:56-240
P22288n/aZN1wple1wplA1A:56-240
P22288n/aZN1wple1wplB1B:56-240
P22288n/aZN1wple1wplC1C:56-240
P22288n/aZN1wple1wplD1D:56-240
P22288n/aZN1wple1wplE1E:56-240
P22288n/aZN1wple1wplF1F:56-240
P22288n/aZN1wple1wplG1G:56-240
P22288n/aZN1wple1wplH1H:56-240
P22288n/aZN1wple1wplI1I:56-240
P22288n/aZN1wple1wplJ1J:56-240