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Attributes

UniProt ID
Protein Name
Green fluorescent protein
Ligand Name
n/a
DrugBank ID
n/a
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
n/a
SMILES
n/a
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 6UHL
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Color Legend
Unassigned regionsLigand / hetero atomse6uhlA1e6uhlB1
ECOD domains from experimental PDB structures interacting with ligand UNL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P42212n/aUNL6uhle6uhlA1A:4-230
P42212n/aUNL6uhle6uhlB1B:5-230
P42212n/aUNL6uhne6uhnA1A:4-230
P42212n/aUNL6uhne6uhnB1B:4-230
P42212n/aUNL6uhoe6uhoA1A:3-230
P42212n/aUNL6uhoe6uhoB1B:4-231
P42212n/aUNL6uhqe6uhqA1A:-2-230