Attributes
UniProt ID
Protein Name
deleted
Ligand Name
GUANOSINE-5'-DIPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QGWNDRXFNXRZMB-UUOKFMHZSA-N
SMILES
c1nc2c(n1C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O)N=C(NC2=O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 7Q1F
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Color Legend
Unassigned regionsLigand / hetero atomse7q1fA1e7q1fA2e7q1fB1e7q1fB2e7q1fC1e7q1fC2e7q1fD1e7q1fD2e7q1fR1e7q1fR2e7q1fS1e7q1fS2e7q1fT1e7q1fT2e7q1fU1e7q1fU2
ECOD domains from experimental PDB structures interacting with ligand DB04315
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A6P3TCJ9 | DB04315 | GDP | 7q1f | e7q1fB2 | B:1-245 |
| A0A6P3TCJ9 | DB04315 | GDP | 7q1f | e7q1fS1 | S:1-245 |
| A0A6P3TCJ9 | DB04315 | GDP | 7z0f | e7z0fB2 | B:2-245 |
| A0A6P3TCJ9 | DB04315 | GDP | 7z0g | e7z0gB1 | B:2-245 |
| A0A6P3TCJ9 | DB04315 | GDP | 7z0g | e7z0gS1 | S:2-245 |