DrugDomain

Attributes

UniProt ID

P48632

Protein Name

Ferripyoverdine receptor

Ligand Name

(1S)-1-CARBOXY-5-[(3-CARBOXYPROPANOYL)AMINO]-8,9-DIHYDROXY-1,2,3,4-TETRAHYDROPYRIMIDO[1,2-A]QUINOLIN-11-IUM

DrugBank ID

None

PDB Ligand Accession

PVE

ChEMBL ID

n/a

PubChem ID

n/a

InChIKey

PKIXPGNFUHEBHN-JTQLQIEISA-O

SMILES

c1c2cc(c(cc2[n+]3c(c1NC(=O)CCC(=O)O)NCCC3C(=O)O)O)O

Drug Action

No data available

Affinity Metrics

No affinity data available

3D Structure

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

Mol*

Structure: 1XKH

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Color Legend

Unassigned regionsLigand / hetero atomse1xkhA1e1xkhA2e1xkhB1e1xkhB2e1xkhC1e1xkhC2

ECOD domains from experimental PDB structures interacting with ligand PVE

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
P48632	n/a	PVE	1xkh	e1xkhA1	A:129-152,A:274-815
P48632	n/a	PVE	1xkh	e1xkhA2	A:153-273
P48632	n/a	PVE	1xkh	e1xkhB1	B:129-152,B:274-815
P48632	n/a	PVE	1xkh	e1xkhB2	B:153-273
P48632	n/a	PVE	1xkh	e1xkhC1	C:153-273
P48632	n/a	PVE	1xkh	e1xkhC2	C:129-152,C:274-815
P48632	n/a	PVE	2iah	e2iahA2	A:139-273
P48632	n/a	PVE	2iah	e2iahA3	A:274-815
P48632	n/a	PVE	2w16	e2w16B2	B:274-815
P48632	n/a	PVE	2w16	e2w16B4	B:137-273
P48632	n/a	PVE	2w6t	e2w6tB2	B:274-815
P48632	n/a	PVE	2w6t	e2w6tB4	B:137-273
P48632	n/a	PVE	2w6u	e2w6uB1	B:137-273
P48632	n/a	PVE	2w6u	e2w6uB2	B:274-815
P48632	n/a	PVE	2w76	e2w76B1	B:274-815
P48632	n/a	PVE	2w76	e2w76B4	B:137-273
P48632	n/a	PVE	2w77	e2w77B2	B:274-815
P48632	n/a	PVE	2w77	e2w77B4	B:137-273
P48632	n/a	PVE	2w78	e2w78B1	B:274-815
P48632	n/a	PVE	2w78	e2w78B4	B:137-273