DrugDomain logoDrugDomain

Attributes

UniProt ID
P42212
Protein Name
Green fluorescent protein
Ligand Name
(4S)-2-METHYL-2,4-PENTANEDIOL
DrugBank ID
DB03564
PDB Ligand Accession
MPD
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SVTBMSDMJJWYQN-YFKPBYRVSA-N
SMILES
CC(CC(C)(C)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: 4U2V
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Color Legend
Unassigned regionsLigand / hetero atomse4u2vA1e4u2vA2e4u2vB1e4u2vB2e4u2vC1e4u2vC2e4u2vD1e4u2vD2
ECOD domains from experimental PDB structures interacting with ligand DB03564
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P42212DB03564MPD4u2ve4u2vA1A:2-229
P42212DB03564MPD4u2ve4u2vA2A:230-1145
P42212DB03564MPD4u2ve4u2vB2B:230-1145
P42212DB03564MPD4u2ve4u2vC1C:1-229
P42212DB03564MPD4u2ve4u2vC2C:230-1145
P42212DB03564MPD4u2ve4u2vD2D:230-1145
P42212DB03564MPD5hgee5hgeA1A:4-248
P42212DB03564MPD6as9e6as9A1A:2-248
P42212DB03564MPD6go8e6go8A1A:-1-233
P42212DB03564MPD6go9e6go9A1A:-1-233