Attributes
UniProt ID
Protein Name
Polymerase basic protein 2
Ligand Name
(1~{S},2~{S},3~{S},6~{R})-2-[[2-[5,7-bis(fluoranyl)-1~{H}-indol-3-yl]-5-fluoranyl-pyrimidin-4-yl]amino]-3,6-dimethyl-cyclohexane-1-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HENNGHMYDSBUNC-SBJSHCRGSA-N
SMILES
CC1CCC(C(C1C(=O)O)Nc2c(cnc(n2)c3c[nH]c4c3cc(cc4F)F)F)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6S5V
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Color Legend
Unassigned regionsLigand / hetero atomse6s5vAAAA1e6s5vAAAA2e6s5vABAA1e6s5vABAA2
ECOD domains from experimental PDB structures interacting with ligand KWN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q6E3N3 | n/a | KWN | 6s5v | e6s5vAAAA2 | AAAA:320-532 |
| Q6E3N3 | n/a | KWN | 6s5v | e6s5vABAA1 | ABAA:320-532 |