DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Glyceraldehyde-3-phosphate dehydrogenase
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

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Structure: 4WNC
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Color Legend
Unassigned regionsLigand / hetero atomse4wncA1e4wncA2e4wncB1e4wncB2e4wncC1e4wncC2e4wncD1e4wncD2e4wncE1e4wncE2e4wncF1e4wncF2e4wncG1e4wncG2e4wncO1e4wncO2
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P04406n/aZN4wnce4wncA2A:3-151,A:316-335
P04406n/aZN4wnce4wncB2B:3-151,B:316-335
P04406n/aZN4wnce4wncC2C:3-151,C:316-335
P04406n/aZN4wnce4wncE2E:3-151,E:316-335
P04406n/aZN4wnce4wncO1O:152-315
P04406n/aZN4wnie4wniB2B:3-151,B:316-335
P04406n/aZN4wnie4wniO2O:3-151,O:316-335
P04406n/aZN6m61e6m61O2O:152-315
P04406n/aZN6m61e6m61P1P:152-315
P04406n/aZN6m61e6m61Q2Q:152-315
P04406n/aZN8p5fe8p5fEEE1EEE:3-151,EEE:316-335