Attributes
UniProt ID
Protein Name
n/a
Ligand Name
CU2-O2 CLUSTER
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PCGDDKBKPXANNY-UHFFFAOYSA-N
SMILES
O1[Cu]O[Cu]1
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4BED
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Color Legend
Unassigned regionsLigand / hetero atomse4bedA1e4bedA2e4bedA3e4bedA4e4bedA5e4bedA6e4bedA7e4bedA8e4bedB1e4bedB2e4bedB3e4bedB4e4bedB5e4bedB6e4bedB7e4bedB8e4bedB9e4bedC1e4bedC2e4bedC3e4bedC4e4bedC5e4bedC6e4bedC7e4bedC8e4bedD1e4bedD2e4bedD3e4bedD4e4bedD5e4bedD6e4bedD7e4bedD8e4bedD9
ECOD domains from experimental PDB structures interacting with ligand CUO