DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8ZVU2
Protein Name
Small nuclear ribonucleoprotein homolog
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: 1M5Q
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Color Legend
Unassigned regionsLigand / hetero atomse1m5q11e1m5q12e1m5q21e1m5q22e1m5qA1e1m5qA2e1m5qB1e1m5qB2e1m5qC1e1m5qC2e1m5qD1e1m5qD2e1m5qE1e1m5qE2e1m5qF1e1m5qF2e1m5qG1e1m5qG2e1m5qH1e1m5qH2e1m5qI1e1m5qI2e1m5qJ1e1m5qJ2e1m5qK1e1m5qK2e1m5qL1e1m5qL2e1m5qM1e1m5qM2e1m5qN1e1m5qN2e1m5qO1e1m5qO2e1m5qP1e1m5qP2e1m5qQ1e1m5qQ2e1m5qR1e1m5qR2e1m5qS1e1m5qS2e1m5qT1e1m5qT2e1m5qU1e1m5qU2e1m5qV1e1m5qV2e1m5qW1e1m5qW2e1m5qX1e1m5qX2e1m5qY1e1m5qY2e1m5qZ1e1m5qZ2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8ZVU2DB09462GOL1m5qe1m5q111:12-77
Q8ZVU2DB09462GOL1m5qe1m5q212:12-76
Q8ZVU2DB09462GOL1m5qe1m5q222:77-137
Q8ZVU2DB09462GOL1m5qe1m5qA1A:12-76
Q8ZVU2DB09462GOL1m5qe1m5qB1B:12-76
Q8ZVU2DB09462GOL1m5qe1m5qG2G:77-137
Q8ZVU2DB09462GOL1m5qe1m5qH1H:12-76
Q8ZVU2DB09462GOL1m5qe1m5qI1I:12-76
Q8ZVU2DB09462GOL1m5qe1m5qJ1J:12-76
Q8ZVU2DB09462GOL1m5qe1m5qK1K:12-76
Q8ZVU2DB09462GOL1m5qe1m5qM1M:12-76
Q8ZVU2DB09462GOL1m5qe1m5qN1N:12-76
Q8ZVU2DB09462GOL1m5qe1m5qO2O:77-137
Q8ZVU2DB09462GOL1m5qe1m5qP2P:77-137
Q8ZVU2DB09462GOL1m5qe1m5qR2R:77-137
Q8ZVU2DB09462GOL1m5qe1m5qV1V:12-76
Q8ZVU2DB09462GOL1m5qe1m5qW1W:12-76
Q8ZVU2DB09462GOL1m5qe1m5qW2W:77-137
Q8ZVU2DB09462GOL1m5qe1m5qX1X:12-76
Q8ZVU2DB09462GOL1m5qe1m5qX2X:77-137