DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A059PIQ0
Protein Name
Green fluorescent protein
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: 5BTT
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Color Legend
Unassigned regionsLigand / hetero atomse5bttA1e5bttB1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A059PIQ0DB09462GOL5btte5bttA1A:2-231
A0A059PIQ0DB09462GOL5btte5bttB1B:2-231
A0A059PIQ0DB09462GOL5jzke5jzkB1B:2-237
A0A059PIQ0DB09462GOL5nhne5nhnB1B:2-231
A0A059PIQ0DB09462GOL5ni3e5ni3B1B:3-233
A0A059PIQ0DB09462GOL5ni3e5ni3C1C:3-233
A0A059PIQ0DB09462GOL5ni3e5ni3D1D:3-229
A0A059PIQ0DB09462GOL6krge6krgA1A:3-229
A0A059PIQ0DB09462GOL7a7qe7a7qA1A:7-230
A0A059PIQ0DB09462GOL7a7re7a7rA1A:7-230
A0A059PIQ0DB09462GOL7a7ve7a7vA1A:2-229
A0A059PIQ0DB09462GOL7a8je7a8jA1A:2-234