DrugDomain logoDrugDomain

Attributes

UniProt ID
P15423
Protein Name
Spike glycoprotein
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

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

Mol*
Structure: 6ATK
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Color Legend
Unassigned regionsLigand / hetero atomse6atkA1e6atkA2e6atkA3e6atkA4e6atkB1e6atkB2e6atkB3e6atkB4e6atkC1e6atkC2e6atkC3e6atkC4e6atkD1e6atkE1
ECOD domains from experimental PDB structures interacting with ligand DB00141
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P15423DB00141NAG6atke6atkD1D:305-412
P15423DB00141NAG6atke6atkE1E:298-431
P15423DB00141NAG6u7he6u7hA1A:565-1033
P15423DB00141NAG6u7he6u7hA4A:60-280
P15423DB00141NAG6u7he6u7hB2B:565-1033
P15423DB00141NAG6u7he6u7hB3B:60-280
P15423DB00141NAG6u7he6u7hC2C:60-280
P15423DB00141NAG6u7he6u7hC4C:565-1033
P15423DB00141NAG7cyce7cycA1A:48-280
P15423DB00141NAG7cyce7cycA2A:565-1033
P15423DB00141NAG7cyce7cycB1B:565-1033
P15423DB00141NAG7cyce7cycB2B:48-280
P15423DB00141NAG7cyce7cycC1C:565-1033
P15423DB00141NAG7cyce7cycC3C:48-280
P15423DB00141NAG7cyde7cydA1A:48-280
P15423DB00141NAG7cyde7cydA3A:565-1033
P15423DB00141NAG7cyde7cydB3B:48-280
P15423DB00141NAG7cyde7cydB4B:565-1033
P15423DB00141NAG7cyde7cydC1C:565-1033
P15423DB00141NAG7cyde7cydC2C:48-280
P15423DB00141NAG7vn9e7vn9C1C:297-431
P15423DB00141NAG7vn9e7vn9E1E:296-435
P15423DB00141NAG7vnge7vngD1D:299-430