DrugDomain logoDrugDomain

Attributes

UniProt ID
L0N7N1
Protein Name
Kinesin-like protein KIF14
Ligand Name
ADENOSINE-5'-DIPHOSPHATE
DrugBank ID
DB16833
PDB Ligand Accession
ADP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XTWYTFMLZFPYCI-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 6WWF
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Color Legend
Unassigned regionsLigand / hetero atomse6wwfA1e6wwfA2e6wwfB1e6wwfB2e6wwfK1
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
L0N7N1DB16833ADP6wwfe6wwfK1K:392-750
L0N7N1DB16833ADP6wwge6wwgK1K:-1-755
L0N7N1DB16833ADP6wwge6wwgN1N:391-755
L0N7N1DB16833ADP6wwje6wwjK1K:390-750
L0N7N1DB16833ADP6wwke6wwkK1K:-2-755
L0N7N1DB16833ADP6wwke6wwkN1N:391-755
L0N7N1DB16833ADP6wwme6wwmK1K:392-735
L0N7N1DB16833ADP6wwne6wwnK1K:-2-748
L0N7N1DB16833ADP6wwqe6wwqK1K:391-736
L0N7N1DB16833ADP6wwre6wwrK1K:391-735
L0N7N1DB16833ADP6wwue6wwuK1K:391-735
L0N7N1DB16833ADP7lvre7lvrK1K:-2-743