DrugDomain logoDrugDomain

Attributes

UniProt ID
P62815
Protein Name
V-type proton ATPase subunit B, brain isoform
Ligand Name
ADENOSINE-5'-DIPHOSPHATE
DrugBank ID
DB16833
PDB Ligand Accession
ADP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XTWYTFMLZFPYCI-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(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: 6VQ6
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Color Legend
Unassigned regionsLigand / hetero atomse6vq6A1e6vq6A2e6vq6A3e6vq6A4e6vq6B1e6vq6B2e6vq6B3e6vq6B4e6vq6C1e6vq6C2e6vq6C3e6vq6C4e6vq6D1e6vq6D2e6vq6D3e6vq6E1e6vq6E2e6vq6E3e6vq6F1e6vq6F2e6vq6F3e6vq6G1e6vq6G2e6vq6G3e6vq6H1e6vq6I1e6vq6I2e6vq6J1e6vq6J2e6vq6K1e6vq6K2e6vq6L1e6vq6M1e6vq6N1e6vq6O1e6vq6Q1e6vq6R1e6vq6S1e6vq6d1e6vq6d2e6vq6g1e6vq6g2e6vq6h1e6vq6h2e6vq6i1e6vq6i2e6vq6j1e6vq6j2e6vq6k1e6vq6k2e6vq6l1e6vq6l2e6vq6m1e6vq6m2e6vq6n1e6vq6n2e6vq6o1e6vq6o2
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P62815DB16833ADP6vq6e6vq6F1F:120-402
P62815DB16833ADP6vq6e6vq6F2F:403-506
P62815DB16833ADP6vq7e6vq7E2E:403-506
P62815DB16833ADP6vq7e6vq7E3E:120-402
P62815DB16833ADP6vq8e6vq8D2D:403-506
P62815DB16833ADP6vq8e6vq8D3D:120-402
P62815DB16833ADP6vq9e6vq9F1F:403-506
P62815DB16833ADP6vq9e6vq9F3F:120-402
P62815DB16833ADP6vqae6vqaE2E:120-402
P62815DB16833ADP6vqae6vqaE3E:403-506
P62815DB16833ADP6vqbe6vqbD2D:403-506
P62815DB16833ADP6vqbe6vqbD3D:120-402
P62815DB16833ADP7uzfe7uzfF2F:403-506
P62815DB16833ADP7uzfe7uzfF3F:120-402
P62815DB16833ADP7uzge7uzgF1F:120-402
P62815DB16833ADP7uzge7uzgF2F:403-506
P62815DB16833ADP7uzhe7uzhE1E:403-506
P62815DB16833ADP7uzhe7uzhE2E:120-402
P62815DB16833ADP7uzie7uziE1E:403-506
P62815DB16833ADP7uzie7uziE3E:120-402
P62815DB16833ADP7uzje7uzjF1F:403-506
P62815DB16833ADP7uzje7uzjF2F:120-402
P62815DB16833ADP7uzke7uzkF1F:403-506
P62815DB16833ADP7uzke7uzkF2F:120-402