Attributes
UniProt ID
Protein Name
Complement component C8 beta chain
Ligand Name
2-acetamido-2-deoxy-beta-D-glucopyranose
DrugBank ID
PDB Ligand Accession
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.
Structure: 6H04
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Color Legend
Unassigned regionsLigand / hetero atomse6h04B1e6h04B2e6h04B3e6h04B4e6h04B5e6h04B6e6h04B7e6h04B8e6h04C1e6h04C2e6h04C3e6h04C4e6h04C5e6h04D1e6h04D2e6h04D3e6h04D4e6h04D5e6h04D6e6h04D7e6h04E1e6h04F1e6h04F2e6h04F3e6h04F4e6h04F5e6h04G1e6h04G2e6h04G3e6h04G4e6h04H1e6h04H2e6h04H3e6h04H4e6h04I1e6h04I2e6h04I3e6h04I4e6h04J1e6h04J2e6h04J3e6h04J4e6h04K1e6h04K2e6h04K3e6h04K4e6h04L1e6h04L2e6h04L3e6h04L4e6h04M1e6h04M2e6h04M3e6h04M4e6h04N1e6h04N2e6h04N3e6h04N4e6h04O1e6h04O2e6h04O3e6h04O4e6h04P1e6h04P2e6h04P3e6h04P4e6h04Q1e6h04Q2e6h04Q3e6h04Q4e6h04R1e6h04R2e6h04R3e6h04R4e6h04S1e6h04S2e6h04S3e6h04S4e6h04T1e6h04T2e6h04T3e6h04T4e6h04U1e6h04U2e6h04U3e6h04U4e6h04V1e6h04V2e6h04V3e6h04V4e6h04W1e6h04W2e6h04W3e6h04W4e6h04X1e6h04X2e6h04X3e6h04X4