DrugDomain logoDrugDomain

Attributes

UniProt ID
D3KYU3
Protein Name
Geranyl diphosphate 2-C-methyltransferase
Ligand Name
SINEFUNGIN
DrugBank ID
DB01910
PDB Ligand Accession
SFG
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LMXOHSDXUQEUSF-YECHIGJVSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)CC(CCC(C(=O)O)N)N)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 4F86
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Color Legend
Unassigned regionsLigand / hetero atomse4f86A3e4f86B3e4f86C3e4f86D2e4f86E3e4f86F1e4f86G1e4f86H1e4f86I3e4f86J3e4f86K1e4f86L3
ECOD domains from experimental PDB structures interacting with ligand DB01910
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D3KYU3DB01910SFG4f86e4f86A3A:26-300
D3KYU3DB01910SFG4f86e4f86B3B:27-300
D3KYU3DB01910SFG4f86e4f86C3C:27-300
D3KYU3DB01910SFG4f86e4f86D2D:25-300
D3KYU3DB01910SFG4f86e4f86E3E:27-300
D3KYU3DB01910SFG4f86e4f86F1F:27-300
D3KYU3DB01910SFG4f86e4f86G1G:28-300
D3KYU3DB01910SFG4f86e4f86H1H:27-300
D3KYU3DB01910SFG4f86e4f86I3I:28-300
D3KYU3DB01910SFG4f86e4f86J3J:27-300
D3KYU3DB01910SFG4f86e4f86K1K:43-300
D3KYU3DB01910SFG4f86e4f86L3L:26-300