DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9DBV4
Protein Name
Matrix remodeling-associated protein 8
Ligand Name
2-acetamido-2-deoxy-beta-D-glucopyranose
DrugBank ID
DB00141
PDB Ligand Accession
NAG
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OVRNDRQMDRJTHS-FMDGEEDCSA-N
SMILES
CC(=O)NC1C(C(C(OC1O)CO)O)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: 6NK6
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Color Legend
Unassigned regionsLigand / hetero atomse6nk6A1e6nk6A2e6nk6A3e6nk6B1e6nk6B2e6nk6B3e6nk6C1e6nk6C2e6nk6C3e6nk6D1e6nk6D2e6nk6D3e6nk6I1e6nk6J1e6nk6K1e6nk6L1e6nk6M1e6nk6M2e6nk6N1e6nk6N2e6nk6O1e6nk6O2e6nk6P1e6nk6P2
ECOD domains from experimental PDB structures interacting with ligand DB00141
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9DBV4DB00141NAG6nk6e6nk6M1M:157-300
Q9DBV4DB00141NAG6nk6e6nk6M2M:32-156
Q9DBV4DB00141NAG6nk6e6nk6N1N:157-292
Q9DBV4DB00141NAG6nk6e6nk6N2N:32-156
Q9DBV4DB00141NAG6nk6e6nk6O1O:157-300
Q9DBV4DB00141NAG6nk6e6nk6O2O:32-156
Q9DBV4DB00141NAG6nk6e6nk6P1P:157-300
Q9DBV4DB00141NAG6nk6e6nk6P2P:32-156
Q9DBV4DB00141NAG6nk7e6nk7N1N:157-292
Q9DBV4DB00141NAG6nk7e6nk7N2N:32-156