Attributes
UniProt ID
Protein Name
Complement component C7
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: 6H03
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Color Legend
Unassigned regionsLigand / hetero atomse6h03B1e6h03B2e6h03B3e6h03B4e6h03B5e6h03B6e6h03B7e6h03B8e6h03C1e6h03C2e6h03C3e6h03C4e6h03C5e6h03D1e6h03D2e6h03D3e6h03D4e6h03D5e6h03D6e6h03D7e6h03E1e6h03F1e6h03F2e6h03F3e6h03F4e6h03F5e6h03G1e6h03G2e6h03G3e6h03G4e6h03H1e6h03H2e6h03H3e6h03H4e6h03I1e6h03I2e6h03I3e6h03I4e6h03J1e6h03J2e6h03J3e6h03J4e6h03K1e6h03K2e6h03K3e6h03K4e6h03L1e6h03L2e6h03L3e6h03L4e6h03M1e6h03M2e6h03M3e6h03M4e6h03N1e6h03N2e6h03N3e6h03N4e6h03O1e6h03O2e6h03O3e6h03O4e6h03P1e6h03P2e6h03P3e6h03P4e6h03Q1e6h03Q2e6h03Q3e6h03Q4e6h03R1e6h03R2e6h03R3e6h03R4e6h03S1e6h03S2e6h03S3e6h03S4e6h03T1e6h03T2e6h03T3e6h03T4e6h03U1e6h03U2e6h03U3e6h03U4e6h03V1e6h03V2e6h03V3e6h03V4e6h03W1e6h03W2e6h03W3e6h03W4e6h03X1e6h03X2e6h03X3e6h03X4