DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Neuropilin-2
Ligand Name
1,2-ETHANEDIOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LYCAIKOWRPUZTN-UHFFFAOYSA-N
SMILES
C(CO)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 2QQO
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Color Legend
Unassigned regionsLigand / hetero atomse2qqoA1e2qqoA4e2qqoA5e2qqoB2e2qqoB4e2qqoB5
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O60462n/aEDO2qqoe2qqoA1A:433-595
O60462n/aEDO2qqoe2qqoA4A:275-432
O60462n/aEDO2qqoe2qqoB2B:433-593
O60462n/aEDO2qqoe2qqoB4B:275-432
O60462n/aEDO2qqoe2qqoB5B:148-268
O60462n/aEDO5dq0e5dq0A1A:277-433
O60462n/aEDO6tdbe6tdbA1A:272-429
O60462n/aEDO6tdbe6tdbB1B:273-429
O60462n/aEDO6tdbe6tdbC1C:273-429
O60462n/aEDO6tdbe6tdbD1D:273-431
O60462n/aEDO6tjte6tjtA1A:273-431
O60462n/aEDO6tjte6tjtB1B:274-431