Attributes
UniProt ID
Protein Name
MAP kinase-activated protein kinase 2
Ligand Name
(10R)-10-methyl-3-(6-methylpyridin-3-yl)-9,10,11,12-tetrahydro-8H-[1,4]diazepino[5',6':4,5]thieno[3,2-f]quinolin-8-one
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CMWRPDHVGMHLSZ-GFCCVEGCSA-N
SMILES
Cc1ccc(cn1)c2ccc3c(n2)ccc4c3c5c(s4)C(=O)NC(CN5)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3FYJ
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Color Legend
Unassigned regionsLigand / hetero atomse3fyjX2
ECOD domains from experimental PDB structures interacting with ligand DB07430
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P49137 | DB07430 | B97 | 3fyj | e3fyjX2 | X:45-216,X:239-364 |
| P49137 | DB07430 | B97 | 6t8x | e6t8xA1 | A:44-330 |
| P49137 | DB07430 | B97 | 6t8x | e6t8xB1 | B:45-329 |
| P49137 | DB07430 | B97 | 6t8x | e6t8xC1 | C:44-329 |
| P49137 | DB07430 | B97 | 6t8x | e6t8xD1 | D:44-331 |
| P49137 | DB07430 | B97 | 6t8x | e6t8xE1 | E:45-329 |
| P49137 | DB07430 | B97 | 6t8x | e6t8xF1 | F:45-329 |
| P49137 | DB07430 | B97 | 7nry | e7nryX1 | X:45-216,X:240-366 |