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Attributes

UniProt ID
P42166
Protein Name
Lamina-associated polypeptide 2, isoform alpha
Ligand Name
(4R,12aS)-N-(2,4-difluorobenzyl)-7-hydroxy-4-methyl-6,8-dioxo-3,4,6,8,12,12a-hexahydro-2H-pyrido[1',2':4,5]pyrazino[2,1-b][1,3]oxazine-9-carboxamide
DrugBank ID
DB08930
PDB Ligand Accession
DLU
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RHWKPHLQXYSBKR-BMIGLBTASA-N
SMILES
CC1CCOC2N1C(=O)C3=C(C(=O)C(=CN3C2)C(=O)NCc4ccc(cc4F)F)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 8FN7
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Color Legend
Unassigned regionsLigand / hetero atomse8fn7A1e8fn7A2e8fn7A3e8fn7B1e8fn7B2e8fn7B3e8fn7C1e8fn7D1e8fn7G1e8fn7G2e8fn7G3e8fn7H1e8fn7H2e8fn7H3e8fn7I1e8fn7J1
ECOD domains from experimental PDB structures interacting with ligand DB08930
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P42166DB08930DLU8fn7e8fn7A2A:49-213
P42166DB08930DLU8fn7e8fn7G1G:49-213
P42166DB08930DLU8fnde8fndA1A:49-213
P42166DB08930DLU8fnde8fndG1G:49-213
P42166DB08930DLU8fnge8fngA3A:49-213
P42166DB08930DLU8fnge8fngG1G:49-213
P42166DB08930DLU8fnhe8fnhA1A:49-213
P42166DB08930DLU8fnhe8fnhG2G:49-213
P42166DB08930DLU8fnle8fnlA1A:49-213
P42166DB08930DLU8fnle8fnlG2G:49-213
P42166DB08930DLU8fnne8fnnA2A:49-213
P42166DB08930DLU8fnne8fnnG1G:49-213
P42166DB08930DLU8fnpe8fnpA3A:49-213
P42166DB08930DLU8fnpe8fnpG1G:49-213