DrugDomain logoDrugDomain

Attributes

UniProt ID
P01031
Protein Name
Complement C5
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: 3CU7
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Color Legend
Unassigned regionsLigand / hetero atomse3cu7A1e3cu7A10e3cu7A11e3cu7A12e3cu7A2e3cu7A3e3cu7A4e3cu7A5e3cu7A6e3cu7A7e3cu7A8e3cu7A9e3cu7B12e3cu7B13e3cu7B14e3cu7B15e3cu7B16e3cu7B17e3cu7B18e3cu7B19e3cu7B20e3cu7B21e3cu7B5
ECOD domains from experimental PDB structures interacting with ligand DB00141
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P01031DB00141NAG3cu7e3cu7A1A:679-765
P01031DB00141NAG3cu7e3cu7B19B:679-765
P01031DB00141NAG3klse3klsA1A:679-765
P01031DB00141NAG3klse3klsB19B:679-765
P01031DB00141NAG3km9e3km9A19A:679-765
P01031DB00141NAG3km9e3km9B19B:679-765
P01031DB00141NAG3prxe3prxA6A:822-932
P01031DB00141NAG3prxe3prxC6C:822-932
P01031DB00141NAG3pvme3pvmA16A:822-932
P01031DB00141NAG3pvme3pvmC17C:822-932
P01031DB00141NAG4a5we4a5wA11A:1516-1676