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Attributes

UniProt ID
P00751
Protein Name
Complement factor B
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: 2OK5
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Color Legend
Unassigned regionsLigand / hetero atomse2ok5A1e2ok5A2e2ok5A3e2ok5A8e2ok5A9
ECOD domains from experimental PDB structures interacting with ligand DB00141
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00751DB00141NAG2ok5e2ok5A8A:200-433
P00751DB00141NAG2ok5e2ok5A9A:434-742
P00751DB00141NAG2wine2winI3I:235-460
P00751DB00141NAG2wine2winK3K:235-460
P00751DB00141NAG2wine2winL3L:235-460
P00751DB00141NAG2xwbe2xwbF8F:200-460
P00751DB00141NAG2xwbe2xwbH8H:200-460
P00751DB00141NAG2xwje2xwjI11I:200-459
P00751DB00141NAG2xwje2xwjJ8J:200-458
P00751DB00141NAG2xwje2xwjK8K:200-458
P00751DB00141NAG2xwje2xwjL10L:200-458
P00751DB00141NAG3hrze3hrzD6D:77-137
P00751DB00141NAG3hs0e3hs0D5D:200-433
P00751DB00141NAG3hs0e3hs0D6D:77-137
P00751DB00141NAG3hs0e3hs0I4I:77-137
P00751DB00141NAG7noze7nozF2F:102-162
P00751DB00141NAG7noze7nozF5F:459-765
P00751DB00141NAG8enue8enuD5D:77-137
P00751DB00141NAG8eoke8eokD2D:200-433