DrugDomain logoDrugDomain

Attributes

UniProt ID
P47811
Protein Name
Mitogen-activated protein kinase 14
Ligand Name
4-(4-FLUOROPHENYL)-1-(4-PIPERIDINYL)-5-(2-AMINO-4-PYRIMIDINYL)-IMIDAZOLE
DrugBank ID
DB04338
PDB Ligand Accession
SB4
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VSPFURGQAYMVAN-UHFFFAOYSA-N
SMILES
c1cc(ccc1c2c(n(cn2)C3CCNCC3)c4ccnc(n4)N)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 4LOO
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Color Legend
Unassigned regionsLigand / hetero atomse4looA1
ECOD domains from experimental PDB structures interacting with ligand DB04338
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P47811DB04338SB44looe4looA1A:5-353
P47811DB04338SB44lope4lopA1A:3-353
P47811DB04338SB44lope4lopB1B:4-353
P47811DB04338SB44lope4lopC1C:3-353
P47811DB04338SB44lope4lopD1D:3-353
P47811DB04338SB44loqe4loqA1A:3-354
P47811DB04338SB44loqe4loqB1B:3-353
P47811DB04338SB44loqe4loqC1C:4-353
P47811DB04338SB44loqe4loqD1D:4-354
P47811DB04338SB45o90e5o90A1A:5-353
P47811DB04338SB46sove6sovA1A:6-359
P47811DB04338SB46sp9e6sp9A1A:5-359
P47811DB04338SB46sple6splA1A:6-359
P47811DB04338SB46y7we6y7wA1A:6-359
P47811DB04338SB46y7xe6y7xA1A:5-359
P47811DB04338SB46y7ye6y7yA1A:6-359
P47811DB04338SB46y7ze6y7zA1A:5-359
P47811DB04338SB46y80e6y80A1A:5-359
P47811DB04338SB46y81e6y81A1A:6-359
P47811DB04338SB46y82e6y82A1A:6-360
P47811DB04338SB46y85e6y85A1A:5-359
P47811DB04338SB46y8he6y8hA1A:6-359
P47811DB04338SB46ycue6ycuA1A:6-359
P47811DB04338SB46ycwe6ycwA1A:6-359