DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A5B8RNS7
Protein Name
MHC class I antigen
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(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: 6TMO
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Color Legend
Unassigned regionsLigand / hetero atomse6tmoA1e6tmoA2e6tmoB1e6tmoD1e6tmoD2e6tmoE1e6tmoE2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A5B8RNS7DB09462GOL6tmoe6tmoA2A:1-181
A0A5B8RNS7DB09462GOL6vm7e6vm7A1A:1-181
A0A5B8RNS7DB09462GOL6vm7e6vm7A2A:182-275
A0A5B8RNS7DB09462GOL6vmce6vmcA1A:1-181
A0A5B8RNS7DB09462GOL6z9ve6z9vA2A:182-276
A0A5B8RNS7DB09462GOL6z9ve6z9vD1D:1-181
A0A5B8RNS7DB09462GOL6z9ve6z9vD2D:182-276
A0A5B8RNS7DB09462GOL7q9ae7q9aA1A:1-181