Attributes
UniProt ID
Protein Name
Outer membrane protein A
Ligand Name
COB(II)INAMIDE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GFVWZOGCSKVPRA-JFYQDRLCSA-M
SMILES
CC1=C2C(C(C3[N-]2[Co+2]45[N]6=C1C(C(C6=CC7=[N]4C(=C(C8=[N]5C3(C(C8CCC(=O)N)(C)CC(=O)N)C)C)C(C7CCC(=O)N)(C)CC(=O)N)(C)C)CCC(=O)N)CC(=O)N)(C)CCC(=O)NCC(C)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5M2Q
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Color Legend
Unassigned regionsLigand / hetero atomse5m2qA1e5m2qA2e5m2qB1e5m2qB2