DrugDomain

Attributes

UniProt ID

Q7ZA32

Protein Name

Pyranose 2-oxidase

Ligand Name

DIHYDROFLAVINE-ADENINE DINUCLEOTIDE

DrugBank ID

None

PDB Ligand Accession

FDA

ChEMBL ID

n/a

PubChem ID

n/a

InChIKey

YPZRHBJKEMOYQH-UYBVJOGSSA-N

SMILES

Cc1cc2c(cc1C)N(C3=C(N2)C(=O)NC(=O)N3)CC(C(C(COP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)n5cnc6c5ncnc6N)O)O)O)O)O

Drug Action

No data available

Affinity Metrics

No affinity data available

3D Structure

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Mol*

Structure: 4MOE

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Color Legend

Unassigned regionsLigand / hetero atomse4moeA5e4moeA6e4moeB1e4moeB2e4moeC1e4moeC2e4moeD1e4moeD2

ECOD domains from experimental PDB structures interacting with ligand FDA

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
Q7ZA32	n/a	FDA	4moe	e4moeA5	A:355-552
Q7ZA32	n/a	FDA	4moe	e4moeA6	A:43-354,A:553-618
Q7ZA32	n/a	FDA	4moe	e4moeB1	B:355-552
Q7ZA32	n/a	FDA	4moe	e4moeB2	B:43-354,B:553-618
Q7ZA32	n/a	FDA	4moe	e4moeC1	C:355-552
Q7ZA32	n/a	FDA	4moe	e4moeC2	C:45-354,C:553-618
Q7ZA32	n/a	FDA	4moe	e4moeD1	D:355-552
Q7ZA32	n/a	FDA	4moe	e4moeD2	D:45-354,D:553-619
Q7ZA32	n/a	FDA	4mof	e4mofA1	A:355-552
Q7ZA32	n/a	FDA	4mof	e4mofA2	A:46-354,A:553-618
Q7ZA32	n/a	FDA	4mog	e4mogA1	A:355-552
Q7ZA32	n/a	FDA	4mog	e4mogA2	A:46-354,A:553-618
Q7ZA32	n/a	FDA	4moh	e4mohA1	A:355-552
Q7ZA32	n/a	FDA	4moh	e4mohA2	A:43-354,A:553-618
Q7ZA32	n/a	FDA	4moi	e4moiA1	A:355-552
Q7ZA32	n/a	FDA	4moi	e4moiA2	A:43-354,A:553-618
Q7ZA32	n/a	FDA	4moi	e4moiB1	B:355-552
Q7ZA32	n/a	FDA	4moi	e4moiB2	B:43-354,B:553-618
Q7ZA32	n/a	FDA	4moj	e4mojA1	A:355-552
Q7ZA32	n/a	FDA	4moj	e4mojA2	A:43-354,A:553-618
Q7ZA32	n/a	FDA	4moj	e4mojB1	B:355-552
Q7ZA32	n/a	FDA	4moj	e4mojB2	B:43-354,B:553-618
Q7ZA32	n/a	FDA	4moj	e4mojC1	C:355-552
Q7ZA32	n/a	FDA	4moj	e4mojC2	C:45-354,C:553-618
Q7ZA32	n/a	FDA	4moj	e4mojD1	D:355-552
Q7ZA32	n/a	FDA	4moj	e4mojD2	D:45-354,D:553-619
Q7ZA32	n/a	FDA	4mom	e4momA1	A:355-552
Q7ZA32	n/a	FDA	4mom	e4momA2	A:43-354,A:553-618
Q7ZA32	n/a	FDA	4mom	e4momB1	B:355-552
Q7ZA32	n/a	FDA	4mom	e4momB2	B:43-354,B:553-618
Q7ZA32	n/a	FDA	4mom	e4momC1	C:355-552
Q7ZA32	n/a	FDA	4mom	e4momC2	C:45-354,C:553-618
Q7ZA32	n/a	FDA	4mom	e4momD1	D:355-552
Q7ZA32	n/a	FDA	4mom	e4momD2	D:45-354,D:553-618
Q7ZA32	n/a	FDA	4moo	e4mooA1	A:355-552
Q7ZA32	n/a	FDA	4moo	e4mooA2	A:43-354,A:553-618
Q7ZA32	n/a	FDA	4mop	e4mopA1	A:355-552
Q7ZA32	n/a	FDA	4mop	e4mopA2	A:43-354,A:553-618
Q7ZA32	n/a	FDA	4mop	e4mopB1	B:355-552
Q7ZA32	n/a	FDA	4mop	e4mopB2	B:43-354,B:553-618
Q7ZA32	n/a	FDA	4mop	e4mopC1	C:355-552
Q7ZA32	n/a	FDA	4mop	e4mopC2	C:45-354,C:553-618
Q7ZA32	n/a	FDA	4mop	e4mopD1	D:355-552
Q7ZA32	n/a	FDA	4mop	e4mopD2	D:45-354,D:553-618
Q7ZA32	n/a	FDA	4moq	e4moqA1	A:355-552
Q7ZA32	n/a	FDA	4moq	e4moqA2	A:46-354,A:553-618
Q7ZA32	n/a	FDA	4moq	e4moqB1	B:355-552
Q7ZA32	n/a	FDA	4moq	e4moqB2	B:43-354,B:553-618
Q7ZA32	n/a	FDA	4mor	e4morA1	A:355-552
Q7ZA32	n/a	FDA	4mor	e4morA2	A:43-354,A:553-618
Q7ZA32	n/a	FDA	4mor	e4morB1	B:355-552
Q7ZA32	n/a	FDA	4mor	e4morB2	B:43-354,B:553-618
Q7ZA32	n/a	FDA	4mor	e4morC1	C:355-552
Q7ZA32	n/a	FDA	4mor	e4morC2	C:46-354,C:553-618
Q7ZA32	n/a	FDA	4mor	e4morD1	D:355-552
Q7ZA32	n/a	FDA	4mor	e4morD2	D:43-354,D:553-618
Q7ZA32	n/a	FDA	4mos	e4mosA1	A:355-552
Q7ZA32	n/a	FDA	4mos	e4mosA2	A:43-354,A:553-618