DrugDomain logoDrugDomain

Attributes

UniProt ID
O28076
Protein Name
Formylmethanofuran--tetrahydromethanopterin formyltransferase
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

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

Mol*
Structure: 1M5H
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Color Legend
Unassigned regionsLigand / hetero atomse1m5hA1e1m5hA2e1m5hB1e1m5hB2e1m5hC1e1m5hC2e1m5hD1e1m5hD2e1m5hE1e1m5hE2e1m5hF1e1m5hF2e1m5hG1e1m5hG2e1m5hH1e1m5hH2
ECOD domains from experimental PDB structures interacting with ligand K
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O28076n/aK1m5he1m5hA1A:1-145
O28076n/aK1m5he1m5hA2A:146-297
O28076n/aK1m5he1m5hB1B:1001-1145
O28076n/aK1m5he1m5hB2B:1146-1297
O28076n/aK1m5he1m5hC1C:2001-2145
O28076n/aK1m5he1m5hC2C:2146-2297
O28076n/aK1m5he1m5hD1D:3001-3145
O28076n/aK1m5he1m5hD2D:3146-3297
O28076n/aK1m5he1m5hE1E:4001-4145
O28076n/aK1m5he1m5hE2E:4146-4297
O28076n/aK1m5he1m5hF1F:5001-5145
O28076n/aK1m5he1m5hF2F:5146-5297
O28076n/aK1m5he1m5hG1G:6001-6145
O28076n/aK1m5he1m5hG2G:6146-6297
O28076n/aK1m5he1m5hH1H:7001-7145
O28076n/aK1m5he1m5hH2H:7146-7297