DrugDomain logoDrugDomain

Attributes

UniProt ID
Q2Z0T5
Protein Name
Putative GroEL-like chaperonine protein
Ligand Name
POTASSIUM ION
DrugBank ID
None
PDB Ligand Accession
K
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NPYPAHLBTDXSSS-UHFFFAOYSA-N
SMILES
[K+]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 6TMU
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Color Legend
Unassigned regionsLigand / hetero atomse6tmuA1e6tmuA2e6tmuA3e6tmuB1e6tmuB2e6tmuB3e6tmuC1e6tmuC2e6tmuC3e6tmuD1e6tmuD2e6tmuD3e6tmuE1e6tmuE2e6tmuE3e6tmuF1e6tmuF2e6tmuF3e6tmuG1e6tmuG2e6tmuG3
ECOD domains from experimental PDB structures interacting with ligand K
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q2Z0T5n/aK6tmue6tmuA3A:2-132,A:424-551
Q2Z0T5n/aK6tmue6tmuC2C:2-132,C:424-551
Q2Z0T5n/aK6tmue6tmuE1E:2-132,E:424-550
Q2Z0T5n/aK6tmue6tmuG2G:2-132,G:424-551
Q2Z0T5n/aK6tmxe6tmxA3A:3-132,A:424-551
Q2Z0T5n/aK6tmxe6tmxB2B:3-132,B:424-551
Q2Z0T5n/aK6tmxe6tmxC2C:3-132,C:424-551
Q2Z0T5n/aK6tmxe6tmxD3D:3-132,D:424-551
Q2Z0T5n/aK6tmxe6tmxE3E:3-132,E:424-551
Q2Z0T5n/aK6tmxe6tmxF1F:3-132,F:424-551
Q2Z0T5n/aK6tmxe6tmxG1G:3-132,G:424-551
Q2Z0T5n/aK6tmxe6tmxH3H:3-132,H:424-551
Q2Z0T5n/aK6tmxe6tmxI1I:3-132,I:424-551
Q2Z0T5n/aK6tmxe6tmxJ2J:3-132,J:424-551
Q2Z0T5n/aK6tmxe6tmxK1K:3-132,K:424-551
Q2Z0T5n/aK6tmxe6tmxL3L:3-132,L:424-551
Q2Z0T5n/aK6tmxe6tmxM3M:3-132,M:424-551
Q2Z0T5n/aK6tmxe6tmxN2N:3-132,N:424-551