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Attributes

UniProt ID
P02699
Protein Name
Rhodopsin
Ligand Name
2-acetamido-2-deoxy-beta-D-glucopyranose
DrugBank ID
DB00141
PDB Ligand Accession
NAG
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

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Mol*
Structure: 2J4Y
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Color Legend
Unassigned regionsLigand / hetero atomse2j4yA1e2j4yB1
ECOD domains from experimental PDB structures interacting with ligand DB00141
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P02699DB00141NAG2j4ye2j4yA1A:0-327
P02699DB00141NAG2j4ye2j4yB1B:0-327
P02699DB00141NAG3c9me3c9mA1A:1-327
P02699DB00141NAG3pqre3pqrA1A:1-326
P02699DB00141NAG6fkbe6fkbA1A:0-328
P02699DB00141NAG6fufe6fufA1A:2-317
P02699DB00141NAG7zbce7zbcA1A:1-322
P02699DB00141NAG7zbce7zbcB1B:1-322
P02699DB00141NAG7zbee7zbeA1A:1-322
P02699DB00141NAG7zbee7zbeB1B:1-322
P02699DB00141NAG8a6ce8a6cA1A:1-322
P02699DB00141NAG8a6ce8a6cB1B:1-322
P02699DB00141NAG8a6de8a6dA1A:1-322
P02699DB00141NAG8a6de8a6dB1B:1-322