DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
2,3-bisphosphoglycerate-independent phosphoglycerate mutase
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: 5KGL
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Color Legend
Unassigned regionsLigand / hetero atomse5kglA1e5kglA2e5kglB1e5kglB2
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
G5EFZ1n/aZN5kgle5kglA1A:20-100,A:334-539
G5EFZ1n/aZN5kgle5kglB2B:20-100,B:334-539
G5EFZ1n/aZN5kgme5kgmA1A:20-100,A:334-539
G5EFZ1n/aZN5kgme5kgmB1B:20-100,B:334-539
G5EFZ1n/aZN5kgne5kgnA2A:20-100,A:334-549
G5EFZ1n/aZN5kgne5kgnB2B:19-100,B:334-539
G5EFZ1n/aZN7knfe7knfA2A:27-100,A:334-539
G5EFZ1n/aZN7knfe7knfB1B:27-100,B:334-539
G5EFZ1n/aZN7knge7kngA2A:20-100,A:334-538
G5EFZ1n/aZN7knge7kngB1B:20-100,B:334-539
G5EFZ1n/aZN7tl7e7tl7A2A:19-100,A:334-549
G5EFZ1n/aZN7tl7e7tl7B2B:19-100,B:334-544
G5EFZ1n/aZN7tl7e7tl7C1C:20-100,C:334-541
G5EFZ1n/aZN7tl7e7tl7D1D:20-100,D:334-540