Attributes
UniProt ID
Protein Name
Complement component C9
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: 6DLW
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Color Legend
Unassigned regionsLigand / hetero atomse6dlwA1e6dlwA2e6dlwA3e6dlwA4e6dlwB1e6dlwB2e6dlwB3e6dlwB4e6dlwC1e6dlwC2e6dlwC3e6dlwC4e6dlwD1e6dlwD2e6dlwD3e6dlwD4e6dlwE1e6dlwE2e6dlwE3e6dlwE4e6dlwF1e6dlwF2e6dlwF3e6dlwF4e6dlwG1e6dlwG2e6dlwG3e6dlwG4e6dlwH1e6dlwH2e6dlwH3e6dlwH4e6dlwI1e6dlwI2e6dlwI3e6dlwI4e6dlwJ1e6dlwJ2e6dlwJ3e6dlwJ4e6dlwK1e6dlwK2e6dlwK3e6dlwK4e6dlwL1e6dlwL2e6dlwL3e6dlwL4e6dlwM1e6dlwM2e6dlwM3e6dlwM4e6dlwN1e6dlwN2e6dlwN3e6dlwN4e6dlwO1e6dlwO2e6dlwO3e6dlwO4e6dlwP1e6dlwP2e6dlwP3e6dlwP4e6dlwQ1e6dlwQ2e6dlwQ3e6dlwQ4e6dlwR1e6dlwR2e6dlwR3e6dlwR4e6dlwS1e6dlwS2e6dlwS3e6dlwS4e6dlwT1e6dlwT2e6dlwT3e6dlwT4e6dlwU1e6dlwU2e6dlwU3e6dlwU4e6dlwV1e6dlwV2e6dlwV3e6dlwV4
ECOD domains from experimental PDB structures interacting with ligand DB00141