DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Uncharacterized protein
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
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.

Structure: 4CKM
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Color Legend
Unassigned regionsLigand / hetero atomse4ckmA1e4ckmA2e4ckmB1e4ckmB2e4ckmC1e4ckmC2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
E9AFQ5DB09462GOL4ckme4ckmA1A:130-195,A:226-271
E9AFQ5DB09462GOL4ckme4ckmB1B:130-195,B:226-273
E9AFQ5DB09462GOL4ckme4ckmB2B:196-225