DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Matrix protein 2
Ligand Name
RIMANTADINE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UBCHPRBFMUDMNC-RMPHRYRLSA-N
SMILES
CC(C12CC3CC(C1)CC(C3)C2)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6US9
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Color Legend
Unassigned regionsLigand / hetero atomse6us9A1e6us9B1e6us9C1e6us9D1e6us9E1e6us9F1e6us9G1e6us9H1e6us9I1e6us9J1e6us9K1e6us9L1e6us9M1e6us9N1e6us9O1e6us9P1
ECOD domains from experimental PDB structures interacting with ligand RIM
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D5F6K1n/aRIM6us9e6us9A1A:23-47
D5F6K1n/aRIM6us9e6us9B1B:23-47
D5F6K1n/aRIM6us9e6us9C1C:24-47
D5F6K1n/aRIM6us9e6us9D1D:24-47
D5F6K1n/aRIM6us9e6us9E1E:23-47
D5F6K1n/aRIM6us9e6us9F1F:24-47
D5F6K1n/aRIM6us9e6us9G1G:23-47
D5F6K1n/aRIM6us9e6us9H1H:23-47
D5F6K1n/aRIM6us9e6us9I1I:23-47
D5F6K1n/aRIM6us9e6us9J1J:24-47
D5F6K1n/aRIM6us9e6us9K1K:24-47
D5F6K1n/aRIM6us9e6us9L1L:23-47
D5F6K1n/aRIM6us9e6us9M1M:24-47
D5F6K1n/aRIM6us9e6us9N1N:23-47
D5F6K1n/aRIM6us9e6us9O1O:24-47
D5F6K1n/aRIM6us9e6us9P1P:24-47