DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Ferulic acid decarboxylase 1
Ligand Name
POTASSIUM ION
DrugBank ID
None
PDB Ligand Accession
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.

Structure: 4ZA4
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Color Legend
Unassigned regionsLigand / hetero atomse4za4A1e4za4A2e4za4A3
ECOD domains from experimental PDB structures interacting with ligand K
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A2QHE5n/aK4za4e4za4A2A:320-505
A2QHE5n/aK4za5e4za5A2A:320-505
A2QHE5n/aK4za7e4za7A1A:320-505
A2QHE5n/aK4za8e4za8A3A:320-505
A2QHE5n/aK4za9e4za9A2A:320-499
A2QHE5n/aK4zaae4zaaA1A:320-499
A2QHE5n/aK4zabe4zabA1A:320-506
A2QHE5n/aK6ev3e6ev3A1A:320-505
A2QHE5n/aK6ev4e6ev4A1A:320-505
A2QHE5n/aK6ev5e6ev5A3A:320-505
A2QHE5n/aK6ev6e6ev6A3A:320-505
A2QHE5n/aK6ev7e6ev7A3A:320-505
A2QHE5n/aK6ev8e6ev8A2A:320-505
A2QHE5n/aK6ev9e6ev9A3A:320-499
A2QHE5n/aK6evae6evaA3A:320-506
A2QHE5n/aK6evbe6evbA1A:320-509
A2QHE5n/aK6evce6evcA3A:320-505
A2QHE5n/aK6evde6evdA3A:115-319
A2QHE5n/aK6r2pe6r2pA1A:320-499
A2QHE5n/aK6r2re6r2rA1A:320-505
A2QHE5n/aK6r2te6r2tA3A:320-505
A2QHE5n/aK6r32e6r32A3A:320-505
A2QHE5n/aK6r33e6r33A2A:320-505
A2QHE5n/aK6r34e6r34A1A:320-505
A2QHE5n/aK6r3fe6r3fA3A:320-505
A2QHE5n/aK6r3ge6r3gA3A:320-505
A2QHE5n/aK6r3ie6r3iA3A:320-505
A2QHE5n/aK6r3je6r3jA3A:320-505
A2QHE5n/aK6r3le6r3lA1A:320-505
A2QHE5n/aK6r3ne6r3nA2A:320-505
A2QHE5n/aK6tihe6tihAAA1AAA:320-505
A2QHE5n/aK6tije6tijAAA2AAA:320-505
A2QHE5n/aK6tile6tilAAA1AAA:320-499
A2QHE5n/aK6tine6tinAAA1AAA:320-499
A2QHE5n/aK6tioe6tioAAA3AAA:320-499
A2QHE5n/aK7nf3e7nf3A2A:320-504
A2QHE5n/aK7nf4e7nf4A2A:320-507
A2QHE5n/aK7nf4e7nf4B2B:320-499
A2QHE5n/aK8crde8crdA1A:320-506
A2QHE5n/aK8oede8oedA3A:320-506
A2QHE5n/aK8oehe8oehA3A:320-505
A2QHE5n/aK8oeoe8oeoA1A:320-505