DrugDomain logoDrugDomain

Attributes

UniProt ID
P42530
Protein Name
Discoidin-2
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: 2VME
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Color Legend
Unassigned regionsLigand / hetero atomse2vmeA1e2vmeA2e2vmeB1e2vmeB2e2vmeC1e2vmeC2e2vmeD1e2vmeD2e2vmeE1e2vmeE2e2vmeF1e2vmeF2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P42530DB09462GOL2vmee2vmeA1A:161-257
P42530DB09462GOL2vmee2vmeB1B:161-257
P42530DB09462GOL2vmee2vmeB2B:1-160
P42530DB09462GOL2vmee2vmeC2C:1-160
P42530DB09462GOL2vmee2vmeD1D:161-257
P42530DB09462GOL2vmee2vmeD2D:1-160
P42530DB09462GOL2vmee2vmeE1E:161-257
P42530DB09462GOL2vmee2vmeF2F:1-160