DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9WYC3
Protein Name
ABC transporter, ATP-binding protein
Ligand Name
PHOSPHOTHIOPHOSPHORIC ACID-ADENYLATE ESTER
DrugBank ID
DB02930
PDB Ligand Accession
AGS
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NLTUCYMLOPLUHL-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=S)(O)O)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: 6QUZ
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Color Legend
Unassigned regionsLigand / hetero atomse6quzA1e6quzA2e6quzB1e6quzB2e6quzC1e6quzC2e6quzD1e6quzD2e6quzE1e6quzF1
ECOD domains from experimental PDB structures interacting with ligand DB02930
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9WYC3DB02930AGS6quze6quzA1A:315-569
Q9WYC3DB02930AGS6quze6quzA2A:2-314
Q9WYC3DB02930AGS6quze6quzC1C:315-569
Q9WYC3DB02930AGS6quze6quzC2C:1-314
Q9WYC3DB02930AGS6qv1e6qv1A1A:315-570
Q9WYC3DB02930AGS6qv1e6qv1C1C:315-570
Q9WYC3DB02930AGS6qv1e6qv1C2C:2-314
Q9WYC3DB02930AGS6qv2e6qv2A1A:2-315
Q9WYC3DB02930AGS6qv2e6qv2A2A:316-569
Q9WYC3DB02930AGS6qv2e6qv2C1C:2-315
Q9WYC3DB02930AGS6qv2e6qv2C2C:316-569